{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,4,11]],"date-time":"2026-04-11T07:25:08Z","timestamp":1775892308713,"version":"3.50.1"},"reference-count":64,"publisher":"Oxford University Press (OUP)","issue":"3","license":[{"start":{"date-parts":[[2017,9,23]],"date-time":"2017-09-23T00:00:00Z","timestamp":1506124800000},"content-version":"vor","delay-in-days":1,"URL":"http:\/\/creativecommons.org\/licenses\/by-nc\/4.0\/"}],"funder":[{"DOI":"10.13039\/501100004795","name":"Institut Universitaire de France","doi-asserted-by":"publisher","id":[{"id":"10.13039\/501100004795","id-type":"DOI","asserted-by":"publisher"}]}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2018,2,1]]},"abstract":"<jats:title>Abstract<\/jats:title>\n               <jats:sec>\n                  <jats:title>Motivation<\/jats:title>\n                  <jats:p>Large-scale computational docking will be increasingly used in future years to discriminate protein\u2013protein interactions at the residue resolution. Complete cross-docking experiments make in silico reconstruction of protein\u2013protein interaction networks a feasible goal. They ask for efficient and accurate screening of the millions structural conformations issued by the calculations.<\/jats:p>\n               <\/jats:sec>\n               <jats:sec>\n                  <jats:title>Results<\/jats:title>\n                  <jats:p>We propose CIPS (Combined Interface Propensity for decoy Scoring), a new pair potential combining interface composition with residue\u2013residue contact preference. CIPS outperforms several other methods on screening docking solutions obtained either with all-atom or with coarse-grain rigid docking. Further testing on 28 CAPRI targets corroborates CIPS predictive power over existing methods. By combining CIPS with atomic potentials, discrimination of correct conformations in all-atom structures reaches optimal accuracy. The drastic reduction of candidate solutions produced by thousands of proteins docked against each other makes large-scale docking accessible to analysis.<\/jats:p>\n               <\/jats:sec>\n               <jats:sec>\n                  <jats:title>Availability and implementation<\/jats:title>\n                  <jats:p>CIPS source code is freely available at http:\/\/www.lcqb.upmc.fr\/CIPS.<\/jats:p>\n               <\/jats:sec>\n               <jats:sec>\n                  <jats:title>Supplementary information<\/jats:title>\n                  <jats:p>Supplementary data are available at Bioinformatics online.<\/jats:p>\n               <\/jats:sec>","DOI":"10.1093\/bioinformatics\/btx584","type":"journal-article","created":{"date-parts":[[2017,9,19]],"date-time":"2017-09-19T03:13:50Z","timestamp":1505790830000},"page":"459-468","source":"Crossref","is-referenced-by-count":36,"title":["Protein\u2013protein interaction specificity is captured by contact preferences and interface composition"],"prefix":"10.1093","volume":"34","author":[{"given":"Francesca","family":"Nadalin","sequence":"first","affiliation":[{"name":"Sorbonne Universit\u00e9s, UPMC-Univ P6, CNRS, IBPS, Laboratoire de Biologie Computationnelle et Quantitative\u2013UMR, Paris, France"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Alessandra","family":"Carbone","sequence":"additional","affiliation":[{"name":"Sorbonne Universit\u00e9s, UPMC-Univ P6, CNRS, IBPS, Laboratoire de Biologie Computationnelle et Quantitative\u2013UMR, Paris, France"},{"name":"Institut Universitaire de France, Paris, France"}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"286","published-online":{"date-parts":[[2017,9,22]]},"reference":[{"key":"2023012712270775800_btx584-B1","doi-asserted-by":"crossref","first-page":"e1002677.","DOI":"10.1371\/journal.pcbi.1002677","article-title":"Versatility and invariance in the evolution of homologous heteromeric interfaces","volume":"8","author":"Andreani","year":"2012","journal-title":"PLoS. 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