SCOPUS 정보 검색 플랫폼

ChemMedChem

Volumn 10, Issue 7, 2015, Pages 1141-1148

Protein Flexibility in Drug Discovery: From Theory to Computation

(3) Buonfiglio, Rosa a Recanatini, Maurizio b Masetti, Matteo b

a ASTRAZENECA R AND D (Sweden)

b UNIVERSITY OF BOLOGNA (Italy)

Author keywords

conformation analysis; drug discovery; energy landscape; ligand docking; virtual screening

Indexed keywords

PROTEIN; LIGAND;

ARTICLE; BINDING SITE; DRUG DEVELOPMENT; LIGAND BINDING; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SIMULATION; THEORETICAL MODEL; CHEMISTRY; CONFORMATION; METABOLISM; MOLECULAR DYNAMICS;

DRUG DISCOVERY; LIGANDS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PROTEINS;

EID: 84933519816 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201500086 Document Type: Article

Times cited : (60)

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