{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,11,2]],"date-time":"2025-11-02T10:17:55Z","timestamp":1762078675884},"reference-count":34,"publisher":"Springer Science and Business Media LLC","issue":"3","license":[{"start":{"date-parts":[[1989,9,1]],"date-time":"1989-09-01T00:00:00Z","timestamp":620611200000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/www.springer.com\/tdm"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J Computer-Aided Mol Des"],"published-print":{"date-parts":[[1989,9]]},"DOI":"10.1007\/bf01533070","type":"journal-article","created":{"date-parts":[[2005,4,27]],"date-time":"2005-04-27T19:43:52Z","timestamp":1114631032000},"page":"225-251","source":"Crossref","is-referenced-by-count":174,"title":["ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures"],"prefix":"10.1007","volume":"3","author":[{"given":"John H.","family":"Van Drie","sequence":"first","affiliation":[]},{"given":"David","family":"Weininger","sequence":"additional","affiliation":[]},{"given":"Yvonne C.","family":"Martin","sequence":"additional","affiliation":[]}],"member":"297","reference":[{"key":"CR1","doi-asserted-by":"crossref","first-page":"557","DOI":"10.1021\/jm00371a001","volume":"27","author":"P.J. Goodford","year":"1984","unstructured":"Goodford, P.J., J. Med. Chem., 27 (1984) 557\u2013564.","journal-title":"J. Med. Chem."},{"key":"CR2","doi-asserted-by":"crossref","first-page":"205","DOI":"10.1021\/bk-1979-0112.ch009","volume-title":"Computer-Assisted Drug Design","author":"G.R. Marshall","year":"1979","unstructured":"Marshall, G.R., Barry, C.D., Bosshard, H.E., Dammkoehler, R.A. and Dunn, D.A., In Olson, E.C. and Christoffersen, R.E. (Eds.) Computer-Assisted Drug Design, American Chemical Society, Washington DC, 1979, pp. 205\u2013226."},{"key":"CR3","doi-asserted-by":"crossref","first-page":"1425","DOI":"10.1126\/science.6104357","volume":"208","author":"P. Gund","year":"1980","unstructured":"Gund, P., Andose, J.D., Rhodes, J.B. and Smith, G.M., Science, 208 (1980) 1425\u20131432.","journal-title":"Science"},{"key":"CR4","first-page":"137","volume-title":"Receptor Pharmacology and Function","author":"Y.C. Martin","year":"1987","unstructured":"Martin, Y.C. and Danaher, E.B., In Williams, M., Glennon, R.A. and Timmermans, P.B.M.W.M. (Eds.) Receptor Pharmacology and Function, Dekker, New York, NY, 1987,pp. 137\u2013171."},{"key":"CR5","doi-asserted-by":"crossref","first-page":"661","DOI":"10.1126\/science.7455704","volume":"211","author":"R. Langridge","year":"1981","unstructured":"Langridge, R., Ferrin, T.E., Kuntz, I.D. and Connolly, M.L., Science, 211 (1981) 661\u2013666.","journal-title":"Science"},{"key":"CR6","first-page":"9","volume-title":"Computer Applications in Chemistry, Vol. 9","author":"R. Feldman","year":"1983","unstructured":"Feldman, R., In Heller, S.R. and Potenzone Jr., R. (Eds.) Computer Applications in Chemistry, Vol. 9, Elsevier, Amsterdam, 1983, pp. 9\u201318."},{"key":"CR7","volume-title":"Molecular Mechanics","author":"U. Burkert","year":"1982","unstructured":"Burkert, U. and Allinger, N.L., Molecular Mechanics, American Chemical Society, Washington, DC, 1982."},{"key":"CR8","first-page":"267","volume":"15","author":"C. Humblet","year":"1980","unstructured":"Humblet, C. and Marshall, G.R., Annu. Rep. Med. Chem., 15 (1980) 267\u2013275.","journal-title":"Annu. Rep. Med. Chem."},{"key":"CR9","doi-asserted-by":"crossref","first-page":"5959","DOI":"10.1021\/ja00226a005","volume":"110","author":"R.D. Cramer III","year":"1988","unstructured":"Cramer III, R.D., Patterson, D.E. and Bunce, J.D., J. Am. Chem. Soc., 110 (1988) 5959\u20135967.","journal-title":"J. Am. Chem. Soc."},{"key":"CR10","doi-asserted-by":"crossref","first-page":"849","DOI":"10.1021\/jm00145a002","volume":"28","author":"P.J. Goodford","year":"1985","unstructured":"Goodford, P.J., J. Med. Chem., 28 (1985) 849\u2013857.","journal-title":"J. Med. Chem."},{"key":"CR11","doi-asserted-by":"crossref","first-page":"269","DOI":"10.1016\/0022-2836(82)90153-X","volume":"161","author":"I.D. Kuntz","year":"1982","unstructured":"Kuntz, I.D., Blaney, J.M., Oatley, S.J., Langridge, R. and Ferrin, T., J. Mol. Biol., 161 (1982) 269\u2013288.","journal-title":"J. Mol. Biol."},{"key":"CR12","doi-asserted-by":"crossref","first-page":"2149","DOI":"10.1021\/jm00161a004","volume":"29","author":"R.L. DesJarlais","year":"1986","unstructured":"DesJarlais, R.L., Sheridan, R.P., Dixon, J.S., Kuntz, I.D. and Venkataraghavan, R., J. Med. Chem., 29 (1986) 2149\u20132153.","journal-title":"J. Med. Chem."},{"key":"CR13","doi-asserted-by":"crossref","first-page":"722","DOI":"10.1021\/jm00399a006","volume":"31","author":"R.L. DesJarlais","year":"1988","unstructured":"DesJarlais, R.L., Sheridan, R.P., Seibel, G.L., Dixon, J.S., Kuntz, I.D. and Venkataraghavan, R., J. Med. Chem., 31 (1988) 722\u2013729.","journal-title":"J. Med. Chem."},{"key":"CR14","doi-asserted-by":"crossref","first-page":"12","DOI":"10.1016\/0263-7855(86)80088-1","volume":"4","author":"S.E. Jakes","year":"1986","unstructured":"Jakes, S.E. and Willett, P., J. Mol. Graph., 4 (1986) 12\u201320.","journal-title":"J. Mol. Graph."},{"key":"CR15","doi-asserted-by":"crossref","first-page":"200","DOI":"10.1016\/0263-7855(87)80029-2","volume":"5","author":"AT. Brint","year":"1987","unstructured":"Brint, AT. and Willett, P., J. Mol. Graph., 5 (1987) 200\u2013207.","journal-title":"J. Mol. Graph."},{"key":"CR16","doi-asserted-by":"crossref","first-page":"152","DOI":"10.1021\/ci00056a002","volume":"27","author":"A.T. Brint","year":"1987","unstructured":"Brint, A.T. and Willett, P., J. Chem. Inf. Comput. Sci., 27 (1987) 152\u2013158.","journal-title":"J. Chem. Inf. Comput. Sci."},{"key":"CR17","doi-asserted-by":"crossref","first-page":"41","DOI":"10.1016\/0263-7855(87)80044-9","volume":"5","author":"S.E. Jakes","year":"1987","unstructured":"Jakes, S.E., Watts, N., Willett, P., Bawden, D. and Fisher, J.D., J. Mol. Graph., 5 (1987) 41\u201348.","journal-title":"J. Mol. Graph."},{"key":"CR18","doi-asserted-by":"crossref","first-page":"49","DOI":"10.1016\/0263-7855(87)80045-0","volume":"5","author":"A.T. Brint","year":"1987","unstructured":"Brint, A.T. and Willett, P., J. Mol. Graph., 5 (1987) 49\u201356.","journal-title":"J. Mol. Graph."},{"key":"CR19","volume-title":"Programs GSTAT","author":"Cambridge Structural Database System","year":"1989","unstructured":"Cambridge Structural Database System, Programs GSTAT, Cambridge Crystallographic Data Centre, Cambridge, 1989."},{"key":"CR20","unstructured":"Daylight Software Manual, Release 3.54, Daylight Chemical Information Systems Inc., Claremont, CA, 1988."},{"key":"CR21","doi-asserted-by":"crossref","first-page":"15","DOI":"10.1007\/BF01532050","volume":"2","author":"Y.C. Martin","year":"1988","unstructured":"Martin, Y.C., Danaher, E.B., May, C.S. and Weininger, D., J. Comput.-Aided Mol. Design, 2 (1988) 15\u201329.","journal-title":"J. Comput.-Aided Mol. Design"},{"key":"CR22","unstructured":"Weininger, D. and Weininger, J.L., In Hansch, C., Sammes, P.G. and Taylor, J.B. (Eds.) Comprehensive Medicinal Chemistry, Pergamon, Oxford, in press."},{"key":"CR23","first-page":"391","volume":"28","author":"P. Seeman","year":"1985","unstructured":"Seeman, P., Watanabe, M., Grigoriadis, D., Tedesco, J.L., George, S.R., Svensson, U., Nilsson, J.L.G. and Neumeyer, J.L., Mol. Pharmacol., 28 (1985) 391\u2013399.","journal-title":"Mol. Pharmacol."},{"key":"CR24","unstructured":"CONCORD was written by A. Ruskinko III, J.M. Skell, R. Balducci and R.S. Pearlman. It is available from Evans & Sutherland Computer Corporation, Salt Lake City, UT."},{"key":"CR25","unstructured":"Allinger, N.L., MM2 Reference Guide, Molecular Design, San Leandro, CA, 1987."},{"key":"CR26","doi-asserted-by":"crossref","first-page":"679","DOI":"10.1021\/jm50001a024","volume":"28","author":"C.J. Grol","year":"1985","unstructured":"Grol, C.J., Jansen, L.H. and Rollema, H., J. Med. Chem., 28 (1985) 679\u2013683.","journal-title":"J. Med. Chem."},{"key":"CR27","doi-asserted-by":"crossref","first-page":"303","DOI":"10.1007\/978-3-0348-9315-2_9","volume":"29","author":"J.G. Cannon","year":"1985","unstructured":"Cannon, J.G., Prog. Drug Res., 29 (1985) 303\u2013414.","journal-title":"Prog. Drug Res."},{"key":"CR28","doi-asserted-by":"crossref","first-page":"2990","DOI":"10.1021\/ja00426a052","volume":"98","author":"F.A. Momany","year":"1976","unstructured":"Momany, F.A., J. Am. Chem. Soc., 98 (1976) 2990\u20132996.","journal-title":"J. Am. Chem. Soc."},{"key":"CR29","unstructured":"Cambridge Structural Database System User's Manual, Cambridge Crystallographic Data Centre, Cambridge, 1989."},{"key":"CR30","doi-asserted-by":"crossref","first-page":"1368","DOI":"10.1016\/0006-291X(82)91928-3","volume":"109","author":"J.L. Krstenansky","year":"1982","unstructured":"Krstenansky, J.L., Baranowski, R.L. and Currie, B.L., Biochem. Biophys. Res. Commun., 109 (1982) 1368\u20131374.","journal-title":"Biochem. Biophys. Res. Commun."},{"key":"CR31","doi-asserted-by":"crossref","first-page":"3759","DOI":"10.1016\/S0040-4039(00)87699-6","volume":"23","author":"D.S. Kemp","year":"1982","unstructured":"Kemp, D.S. and Sun, E.T., Tetrahedron Lett., 23 (1982) 3759\u20133760.","journal-title":"Tetrahedron Lett."},{"key":"CR32","doi-asserted-by":"crossref","first-page":"4751","DOI":"10.1016\/S0040-4039(01)83031-8","volume":"22","author":"D.S. Kemp","year":"1981","unstructured":"Kemp, D.S. and McNamara, P., Tetrahedron Lett., 22 (1981) 4751\u20134754.","journal-title":"Tetrahedron Lett."},{"key":"CR33","doi-asserted-by":"crossref","first-page":"13650","DOI":"10.1016\/S0021-9258(18)33497-5","volume":"257","author":"J.T. Bolin","year":"1982","unstructured":"Bolin, J.T., Filman, D.J., Matthews, D.A., Hamlin, R.C. and Kraut, J., J. Biol. Chem., 257 (1982) 13650\u201313662.","journal-title":"J. Biol. Chem."},{"key":"CR34","volume-title":"Similarity and Clustering in Chemical Information Systems","author":"P. Willett","year":"1988","unstructured":"Willett, P., Similarity and Clustering in Chemical Information Systems, Wiley, New York, NY, 1988."}],"container-title":["Journal of Computer-Aided Molecular Design"],"original-title":[],"language":"en","link":[{"URL":"http:\/\/link.springer.com\/article\/10.1007\/BF01533070\/fulltext.html","content-type":"unspecified","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1007\/BF01533070.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/article\/10.1007\/BF01533070\/fulltext.html","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1007\/BF01533070","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2021,7,10]],"date-time":"2021-07-10T01:50:45Z","timestamp":1625881845000},"score":1,"resource":{"primary":{"URL":"http:\/\/link.springer.com\/10.1007\/BF01533070"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[1989,9]]},"references-count":34,"journal-issue":{"issue":"3","published-print":{"date-parts":[[1989,9]]}},"alternative-id":["BF01533070"],"URL":"https:\/\/doi.org\/10.1007\/bf01533070","relation":{},"ISSN":["0920-654X","1573-4951"],"issn-type":[{"value":"0920-654X","type":"print"},{"value":"1573-4951","type":"electronic"}],"subject":[],"published":{"date-parts":[[1989,9]]}}}