SCOPUS 정보 검색 플랫폼

Volumn 37, Issue 4, 2016, Pages 437-447

Attracting cavities for docking. Replacing the rough energy landscape of the protein by a smooth attracting landscape

(7) Zoete, Vincent a Schuepbach, Thierry a Bovigny, Christophe a Chaskar, Prasad a Daina, Antoine a Röhrig, Ute F a Michielin, Olivier a,b

a SWISS INSTITUTE OF BIOINFORMATICS (Switzerland)

b LAUSANNE UNIVERSITY HOSPITAL (Switzerland)

Author keywords

algorithm; docking; drug; drug design; protein; protein cavities; small molecule

Indexed keywords

ALGORITHMS; BINDING SITES; BINS; DOCKING; DRUG DELIVERY; LIGANDS; MOLECULAR MODELING; POTENTIAL ENERGY; PROTEINS;

COMPUTER AIDED DRUG DESIGN; DRUG; DRUG DESIGN; POTENTIAL ENERGY HYPER SURFACES; PROTEIN CAVITY; PROTEIN ENERGY LANDSCAPE; ROUGH ENERGY LANDSCAPES; SMALL MOLECULES;

BINDING ENERGY;

LIGAND; PROTEIN;

ALGORITHM; CHEMISTRY; MOLECULAR DOCKING; THERMODYNAMICS;

ALGORITHMS; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEINS; THERMODYNAMICS;

EID: 84953791322 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.24249 Document Type: Article

Times cited : (33)

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