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Article: FIPSDock: A New Molecular Docking Technique Driven by Fully Informed Swarm Optimization Algorithm

TitleFIPSDock: A New Molecular Docking Technique Driven by Fully Informed Swarm Optimization Algorithm
Authors
Keywordsconformational sampling
cross-docking
docking accuracy
flexible docking
protein-ligand binding
Issue Date2013
Citation
Journal of Computational Chemistry, 2013, v. 34, p. 67-75 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/189104
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorLiu, Yen_US
dc.contributor.authorZhao, Len_US
dc.contributor.authorLi, Wen_US
dc.contributor.authorZhao, Den_US
dc.contributor.authorSong, Men_US
dc.contributor.authorYang, Yen_US
dc.date.accessioned2013-09-17T14:26:32Z-
dc.date.available2013-09-17T14:26:32Z-
dc.date.issued2013en_US
dc.identifier.citationJournal of Computational Chemistry, 2013, v. 34, p. 67-75en_US
dc.identifier.urihttp://hdl.handle.net/10722/189104-
dc.languageengen_US
dc.relation.ispartofJournal of Computational Chemistryen_US
dc.subjectconformational sampling-
dc.subjectcross-docking-
dc.subjectdocking accuracy-
dc.subjectflexible docking-
dc.subjectprotein-ligand binding-
dc.titleFIPSDock: A New Molecular Docking Technique Driven by Fully Informed Swarm Optimization Algorithmen_US
dc.typeArticleen_US
dc.identifier.emailSong, M: msong@hku.hken_US
dc.identifier.authoritySong, M=rp01375en_US
dc.identifier.doi10.1002/jcc.23108-
dc.identifier.pmid22961860-
dc.identifier.scopuseid_2-s2.0-84870065043-
dc.identifier.hkuros221939en_US
dc.identifier.volume34en_US
dc.identifier.spage67en_US
dc.identifier.epage75en_US
dc.identifier.isiWOS:000311440900009-

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