SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 24, Issue 5, 2010, Pages 459-471

Improved docking, screening and selectivity prediction for small molecule nuclear receptor modulators using conformational ensembles

(3) Park, So Jung a Kufareva, Irina b Abagyan, Ruben b,c

a SCRIPPS RESEARCH INSTITUTE (United States)

b UNIVERSITY OF CALIFORNIA SAN DIEGO (United States)

c MOLSOFT LLC (United States)

Author keywords

Internal Coordinate Mechanics; Ligands profiling; Multiple receptor conformers; Nuclear receptor; Virtual ligand screening

Indexed keywords

BINDING ENERGY; CONFORMATIONS; DIGITAL LIBRARIES; DISEASES; FORECASTING; VIRTUAL REALITY;

CONFORMATIONAL ENSEMBLE; INTERNAL COORDINATE MECHANIC; INTERNAL COORDINATES; LIGAND PROFILING; MULTIPLE RECEPTOR CONFORMER; MULTIPLE RECEPTORS; NUCLEAR RECEPTORS; SMALL MOLECULES; VIRTUAL LIGAND SCREENING; VIRTUAL SCREENING;

LIGANDS;

CELL NUCLEUS RECEPTOR;

ARTICLE; BINDING AFFINITY; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; GEOMETRY; HUMAN; LIGAND BINDING; MOLECULAR DOCKING; PREDICTION; PRIORITY JOURNAL; PROTEIN FUNCTION; PROTEIN STRUCTURE; RECEIVER OPERATING CHARACTERISTIC; RECEPTOR BINDING;

EID: 77953325281 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9362-4 Document Type: Article

Times cited : (56)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.