{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,3,2]],"date-time":"2026-03-02T22:15:22Z","timestamp":1772489722170,"version":"3.50.1"},"reference-count":60,"publisher":"Elsevier BV","license":[{"start":{"date-parts":[[2016,3,1]],"date-time":"2016-03-01T00:00:00Z","timestamp":1456790400000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/www.elsevier.com\/tdm\/userlicense\/1.0\/"},{"start":{"date-parts":[[2016,3,1]],"date-time":"2016-03-01T00:00:00Z","timestamp":1456790400000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/www.elsevier.com\/legal\/tdmrep-license"}],"content-domain":{"domain":["elsevier.com","sciencedirect.com"],"crossmark-restriction":true},"short-container-title":["Journal of Molecular Graphics and Modelling"],"published-print":{"date-parts":[[2016,3]]},"DOI":"10.1016\/j.jmgm.2016.01.009","type":"journal-article","created":{"date-parts":[[2016,1,28]],"date-time":"2016-01-28T07:18:51Z","timestamp":1453965531000},"page":"153-164","update-policy":"https:\/\/doi.org\/10.1016\/elsevier_cm_policy","source":"Crossref","is-referenced-by-count":24,"special_numbering":"C","title":["Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer"],"prefix":"10.1016","volume":"64","author":[{"given":"Khaled","family":"Azizi","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Mokhtar Ganjali","family":"Koli","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"78","reference":[{"key":"10.1016\/j.jmgm.2016.01.009_bib0005","doi-asserted-by":"crossref","first-page":"601","DOI":"10.1002\/ardp.19943271002","article-title":"Drug membrane interaction and the importance for drug transport distribution, accumulation, efficacy and resistance","volume":"327","author":"Seydel","year":"1994","journal-title":"Arch. Pharm. (Weinh.)"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0010","doi-asserted-by":"crossref","first-page":"299","DOI":"10.1002\/med.10063","article-title":"Liposome\/water lipophilicity: methods, information content, and pharmaceutical applications","volume":"24","author":"van Balen","year":"2004","journal-title":"Med. Res. Rev."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0015","doi-asserted-by":"crossref","first-page":"1919","DOI":"10.1002\/qua.24415","article-title":"Molecular dynamics simulation of nonsteroidal antiinflammatory drugs, naproxen and relafen, in a lipid bilayer membrane","volume":"113","author":"Yousefpour","year":"2013","journal-title":"Int. J. Quantum Chem."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0020","doi-asserted-by":"crossref","first-page":"751","DOI":"10.1021\/js970374z","article-title":"Penetration of dimyristoylphosphatidylcholine monolayers and bilayers by model \u03b2-blocker agents of varying lipophilicity","volume":"87","author":"Krill","year":"1998","journal-title":"J. Pharm. Sci."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0025","doi-asserted-by":"crossref","first-page":"6307","DOI":"10.1021\/bi00076a001","article-title":"Membrane partitioning: distinguishing bilayer effects from the hydrophobic effect","volume":"32","author":"Wimley","year":"1993","journal-title":"Biochemistry"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0030","doi-asserted-by":"crossref","first-page":"394","DOI":"10.1007\/BF00210732","article-title":"Distribution of hydrophobic ionizable xenobiotics between water and lipid membranes: pentachlorophenol and pentachlorophenate. A comparison with octanol-water partition","volume":"25","author":"Smejtek","year":"1993","journal-title":"Arch. Environ. Contam. Toxicol."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0035","doi-asserted-by":"crossref","first-page":"1200","DOI":"10.1021\/ct2009208","article-title":"Convergence of free energy profile of coumarin in lipid bilayer","volume":"8","author":"Palonc\u00fdov\u00e1","year":"2012","journal-title":"J. Chem. Theory Comput."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0040","doi-asserted-by":"crossref","first-page":"586","DOI":"10.1016\/j.bpj.2009.10.046","article-title":"Partitioning of nonsteroidal antiinflammatory drugs in lipid membranes: a molecular dynamics simulation study","volume":"98","author":"Boggara","year":"2010","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0045","doi-asserted-by":"crossref","first-page":"43","DOI":"10.1124\/pr.107.07111","article-title":"Vertebrate membrane proteins: structure, function, and insights from biophysical approaches","volume":"60","author":"M\u00fcller","year":"2008","journal-title":"Pharmacol. Rev."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0050","doi-asserted-by":"crossref","first-page":"563","DOI":"10.1016\/j.jacc.2007.04.060","article-title":"Cardiovascular protection using beta-blockers: a critical review of the evidence","volume":"50","author":"Bangalore","year":"2007","journal-title":"J. Am. Coll. Cardiol."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0055","doi-asserted-by":"crossref","first-page":"331","DOI":"10.1016\/0009-3084(90)90171-M","article-title":"Thermodynamic and structural effects of propranolol on DPPC liposomes","volume":"55","author":"Albertini","year":"1990","journal-title":"Chem. Phys. Lipids"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0060","doi-asserted-by":"crossref","first-page":"95","DOI":"10.5012\/bkcs.2003.24.1.095","article-title":"Molecular modeling of the chiral recognition of propranolol enantiomers by a beta-cyclodextrin","volume":"24","author":"Kim","year":"2003","journal-title":"Bull. Chem. Soc."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0065","doi-asserted-by":"crossref","first-page":"257","DOI":"10.1016\/0002-9149(72)90659-5","article-title":"Comparison of the beta adrenergic blocking properties and negative inotropic effects of oxprenolol and propranolol in patients","volume":"29","author":"Choquet","year":"1972","journal-title":"Am. J. Cardiol."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0070","doi-asserted-by":"crossref","first-page":"733","DOI":"10.1111\/j.1365-2125.1982.tb04965.x","article-title":"The acute and chronic effect of oxprenolol and propranolol on peripheral blood flow in hypertensive patients","volume":"14","author":"Vandenburg","year":"1982","journal-title":"Br. J. Clin. Pharmacol."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0075","doi-asserted-by":"crossref","first-page":"559","DOI":"10.1016\/j.ejpb.2014.03.013","article-title":"Interactions of beta-blockers with model lipid membranes: molecular view of the interaction of acebutolol, oxprenolol, and propranolol with phosphatidylcholine vesicles by time-dependent fluorescence shift and molecular dynamics simulations","volume":"87","author":"F\u00f6rst","year":"2014","journal-title":"Eur. J. Pharm. Biopharm."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0080","doi-asserted-by":"crossref","first-page":"27","DOI":"10.1016\/j.bpc.2010.10.001","article-title":"Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer","volume":"153","author":"Mojumdar","year":"2010","journal-title":"Biophys. Chem."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0085","doi-asserted-by":"crossref","first-page":"919","DOI":"10.1007\/s00249-007-0192-9","article-title":"Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments","volume":"36","author":"Vermeer","year":"2007","journal-title":"Eur. Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0090","doi-asserted-by":"crossref","first-page":"581","DOI":"10.1016\/j.cbpa.2007.09.020","article-title":"Model membrane systems and their applications","volume":"11","author":"Chan","year":"2007","journal-title":"Curr. Opin. Chem. Biol."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0095","doi-asserted-by":"crossref","first-page":"149","DOI":"10.1016\/j.bbamem.2008.10.006","article-title":"Lipids on the move: simulations of membrane pores domains, stalks and curves","volume":"1788","author":"Marrink","year":"2009","journal-title":"Biochim. Biophys. Acta (BBA)-Biomembranes"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0100","doi-asserted-by":"crossref","first-page":"136","DOI":"10.1016\/j.bbamem.2008.09.004","article-title":"Multiscale simulations of heterogeneous model membranes","volume":"1788","author":"Pandit","year":"2009","journal-title":"Biochim. Biophys. Acta (BBA)-Biomembranes"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0105","doi-asserted-by":"crossref","first-page":"4871","DOI":"10.1063\/1.472323","article-title":"Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters","volume":"105","author":"Tieleman","year":"1996","journal-title":"J. Chem. Phys."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0110","doi-asserted-by":"crossref","first-page":"2002","DOI":"10.1016\/S0006-3495(97)78845-3","article-title":"Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature","volume":"72","author":"Berger","year":"1997","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0115","doi-asserted-by":"crossref","first-page":"188","DOI":"10.1089\/cmb.2012.0239","article-title":"Charge group partitioning in biomolecular simulation","volume":"20","author":"Canzar","year":"2013","journal-title":"J. Comput. Biol."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0120","doi-asserted-by":"crossref","first-page":"221","DOI":"10.1007\/s10822-014-9713-7","article-title":"Testing and validation of the Automated Topology Builder (ATB) version 2.0: prediction of hydration free enthalpies","volume":"28","author":"Koziara","year":"2014","journal-title":"J. Comput. Aided Mol. Des."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0125","doi-asserted-by":"crossref","first-page":"435","DOI":"10.1021\/ct700301q","article-title":"GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation","volume":"4","author":"Hess","year":"2008","journal-title":"J. Chem. Theory Comput."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0130","doi-asserted-by":"crossref","first-page":"2499","DOI":"10.1103\/PhysRevA.34.2499","article-title":"Constant-pressure equations of motion","volume":"34","author":"Hoover","year":"1986","journal-title":"Phys. Rev. A"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0135","doi-asserted-by":"crossref","first-page":"1463","DOI":"10.1002\/(SICI)1096-987X(199709)18:12<1463::AID-JCC4>3.0.CO;2-H","article-title":"LINCS: a linear constraint solver for molecular simulations","volume":"18","author":"Hess","year":"1997","journal-title":"J. Comput. Chem."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0140","doi-asserted-by":"crossref","first-page":"1196","DOI":"10.1103\/PhysRevLett.45.1196","article-title":"Crystal structure and pair potentials: a molecular-dynamics study","volume":"45","author":"Parrinello","year":"1980","journal-title":"Phys. Rev. Lett."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0145","doi-asserted-by":"crossref","first-page":"148","DOI":"10.1016\/0021-9991(74)90010-2","article-title":"Quiet high-resolution computer models of a plasma","volume":"14","author":"Hockney","year":"1974","journal-title":"J. Comput. Phys."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0150","doi-asserted-by":"crossref","first-page":"10089","DOI":"10.1063\/1.464397","article-title":"Particle mesh Ewald: an N\u22c5log(N) method for Ewald sums in large systems","volume":"98","author":"Darden","year":"1993","journal-title":"J. Chem. Phys."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0155","series-title":"Practical Mathematical Optimization: An Introduction to Basic Optimization Theory and Classical and New Gradient-Based Algorithms","author":"Snyman","year":"2005"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0160","doi-asserted-by":"crossref","first-page":"1952","DOI":"10.1002\/jcc.21172","article-title":"GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics","volume":"30","author":"Allen","year":"2009","journal-title":"J. Comput. Chem."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0165","doi-asserted-by":"crossref","first-page":"3548","DOI":"10.1039\/b716979e","article-title":"Molecular dynamics simulations of DiI-C 18 (3) in a DPPC lipid bilayer","volume":"10","author":"Gullapalli","year":"2008","journal-title":"Phys. Chem. Chem. Phys."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0170","doi-asserted-by":"crossref","first-page":"11911","DOI":"10.1021\/jp3035538","article-title":"Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes","volume":"116","author":"Hughes","year":"2012","journal-title":"J. Phys. Chem. B."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0175","doi-asserted-by":"crossref","first-page":"2761","DOI":"10.1016\/j.bbamem.2011.07.022","article-title":"Fluid phase lipid areas and bilayer thicknesses of commonly used phosphatidylcholines as a function of temperature","volume":"1808","author":"Ku\u010derka","year":"2011","journal-title":"Biochim. Biophys. Acta Biomembr."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0180","doi-asserted-by":"crossref","first-page":"13425","DOI":"10.1021\/bi0506829","article-title":"Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer","volume":"44","author":"Song","year":"2005","journal-title":"Biochemistry"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0185","doi-asserted-by":"crossref","first-page":"1121","DOI":"10.1529\/biophysj.105.062364","article-title":"Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers","volume":"90","author":"Patra","year":"2006","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0190","doi-asserted-by":"crossref","first-page":"3636","DOI":"10.1016\/S0006-3495(03)75094-2","article-title":"Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions","volume":"84","author":"Patra","year":"2003","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0195","doi-asserted-by":"crossref","first-page":"2192","DOI":"10.1016\/S0006-3495(03)75025-5","article-title":"Molecular dynamics simulations of phospholipid bilayers with cholesterol","volume":"84","author":"Hofs\u00e4\u00df","year":"2003","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0200","doi-asserted-by":"crossref","first-page":"1476","DOI":"10.1016\/S0006-3495(93)81514-5","article-title":"Area\/lipid of bilayers from NMR","volume":"64","author":"Nagle","year":"1993","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0205","doi-asserted-by":"crossref","first-page":"1419","DOI":"10.1016\/S0006-3495(96)79701-1","article-title":"X-ray structure determination of fully hydrated L alpha phase dipalmitoylphosphatidylcholine bilayers","volume":"70","author":"Nagle","year":"1996","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0210","doi-asserted-by":"crossref","first-page":"285","DOI":"10.1016\/0014-5793(72)80300-4","article-title":"Dynamics of lipids in membranes: heterogeneity and the role of cholesterol","volume":"23","author":"Oldfield","year":"1972","journal-title":"FEBS Lett."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0215","doi-asserted-by":"crossref","first-page":"3172","DOI":"10.1016\/S0006-3495(00)76551-9","article-title":"Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by 2H NMR spectroscopy","volume":"79","author":"Petrache","year":"2000","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0220","doi-asserted-by":"crossref","first-page":"6555","DOI":"10.1021\/la970746j","article-title":"Computer simulation of a DPPC phospholipid bilayer: structural changes as a function of molecular surface area","volume":"13","author":"Feller","year":"1997","journal-title":"Langmuir"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0225","doi-asserted-by":"crossref","first-page":"2558","DOI":"10.1016\/S0006-3495(95)80126-8","article-title":"Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer","volume":"69","author":"Tu","year":"1995","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0230","doi-asserted-by":"crossref","first-page":"25","DOI":"10.1016\/j.cplett.2014.10.015","article-title":"Computationally efficient prediction of area per lipid","volume":"616","author":"Chaban","year":"2014","journal-title":"Chem. Phys. Lett."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0235","doi-asserted-by":"crossref","first-page":"4393","DOI":"10.1021\/jp0572535","article-title":"Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media","volume":"110","author":"van der Spoel","year":"2006","journal-title":"J. Phys. Chem. B."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0240","doi-asserted-by":"crossref","first-page":"184703","DOI":"10.1063\/1.4763984","article-title":"Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates","volume":"137","author":"Mosaddeghi","year":"2012","journal-title":"J. Chem. Phys."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0245","doi-asserted-by":"crossref","first-page":"179","DOI":"10.1016\/j.chemphyslip.2006.02.011","article-title":"Lipid lateral diffusion in bilayers with phosphatidylcholine, sphingomyelin and cholesterol: an NMR study of dynamics and lateral phase separation","volume":"141","author":"Lindblom","year":"2006","journal-title":"Chem. Phys. Lipids"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0250","doi-asserted-by":"crossref","first-page":"525","DOI":"10.1529\/biophysj.107.104208","article-title":"Effect of local anesthetic lidocaine on electrostatic properties of a lipid bilayer","volume":"94","author":"H\u00f6gberg","year":"2008","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0255","doi-asserted-by":"crossref","first-page":"311","DOI":"10.1016\/0304-4157(90)90015-5","article-title":"Membrane electrostatics","volume":"1031","author":"Cevc","year":"1990","journal-title":"Biochim. Biophys. Acta (BBA)-Reviews Biomembr."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0260","doi-asserted-by":"crossref","first-page":"263","DOI":"10.1016\/S0001-8686(00)00061-0","article-title":"The dipole potential of phospholipid membranes and methods for its detection","volume":"89","author":"Clarke","year":"2001","journal-title":"Adv. Colloid Interface Sci."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0265","doi-asserted-by":"crossref","first-page":"18528","DOI":"10.1073\/pnas.0608714103","article-title":"Using cryo-EM to measure the dipole potential of a lipid membrane","volume":"103","author":"Wang","year":"2006","journal-title":"Proc. Natl. Acad. Sci."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0270","doi-asserted-by":"crossref","first-page":"1803","DOI":"10.1021\/ct900086b","article-title":"United atom lipid parameters for combination with the optimized potentials for liquid simulations all-atom force field","volume":"5","author":"Ulmschneider","year":"2009","journal-title":"J. Chem. Theory Comput."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0275","series-title":"Intermolecular Forces","first-page":"331","author":"Berendsen","year":"1981"},{"key":"10.1016\/j.jmgm.2016.01.009_bib0280","doi-asserted-by":"crossref","first-page":"11248","DOI":"10.1021\/jp204488j","article-title":"Membrane position of ibuprofen agrees with suggested access path entrance to cytochrome P450 2C9 active site","volume":"115","author":"Berka","year":"2011","journal-title":"J. Phys. Chem."},{"issue":"8","key":"10.1016\/j.jmgm.2016.01.009_bib0285","doi-asserted-by":"crossref","first-page":"1011","DOI":"10.1002\/jcc.540130812","article-title":"The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method","volume":"13","author":"Kumar","year":"1992","journal-title":"J. Comput. Chem."},{"issue":"12","key":"10.1016\/j.jmgm.2016.01.009_bib0290","doi-asserted-by":"crossref","first-page":"3713","DOI":"10.1021\/ct100494z","article-title":"g_wham-A free weighted histogram analysis implementation including robust error and autocorrelation estimates","volume":"6","author":"Hub","year":"2010","journal-title":"J. Chem. Theory Comput."},{"issue":"4","key":"10.1016\/j.jmgm.2016.01.009_bib0295","doi-asserted-by":"crossref","first-page":"2433","DOI":"10.1529\/biophysj.104.044222","article-title":"The range and shielding of dipole\u2013dipole interactions in phospholipid bilayers","volume":"87","author":"Wohlert","year":"2004","journal-title":"Biophys. J."},{"key":"10.1016\/j.jmgm.2016.01.009_bib0300","doi-asserted-by":"crossref","first-page":"9988","DOI":"10.1021\/jp902931s","article-title":"Study of the benzocaine transfer from aqueous solution to the interior of a biological membrane","volume":"113","author":"Porasso","year":"2009","journal-title":"J. Phys. Chem. B."}],"container-title":["Journal of Molecular Graphics and Modelling"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/api.elsevier.com\/content\/article\/PII:S1093326316300092?httpAccept=text\/xml","content-type":"text\/xml","content-version":"vor","intended-application":"text-mining"},{"URL":"https:\/\/api.elsevier.com\/content\/article\/PII:S1093326316300092?httpAccept=text\/plain","content-type":"text\/plain","content-version":"vor","intended-application":"text-mining"}],"deposited":{"date-parts":[[2025,10,21]],"date-time":"2025-10-21T20:51:53Z","timestamp":1761079913000},"score":1,"resource":{"primary":{"URL":"https:\/\/linkinghub.elsevier.com\/retrieve\/pii\/S1093326316300092"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2016,3]]},"references-count":60,"alternative-id":["S1093326316300092"],"URL":"https:\/\/doi.org\/10.1016\/j.jmgm.2016.01.009","relation":{},"ISSN":["1093-3263"],"issn-type":[{"value":"1093-3263","type":"print"}],"subject":[],"published":{"date-parts":[[2016,3]]},"assertion":[{"value":"Elsevier","name":"publisher","label":"This article is maintained by"},{"value":"Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer","name":"articletitle","label":"Article Title"},{"value":"Journal of Molecular Graphics and Modelling","name":"journaltitle","label":"Journal Title"},{"value":"https:\/\/doi.org\/10.1016\/j.jmgm.2016.01.009","name":"articlelink","label":"CrossRef DOI link to publisher maintained version"},{"value":"article","name":"content_type","label":"Content Type"},{"value":"Copyright \u00a9 2016 Elsevier Inc. All rights reserved.","name":"copyright","label":"Copyright"}]}}