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Journal of Computer-Aided Molecular Design

Volumn 24, Issue 10, 2010, Pages 819-827

T-Analyst: A program for efficient analysis of protein conformational changes by torsion angles

(3) Ai, Rizi a Qaiser Fatmi, M a Chang, Chia En A a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

Allosteric; AMBER; Docking; Drug screening; Entropy; HIV protease; Molecular dynamics; Simulation

Indexed keywords

DIHEDRAL ANGLE; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR MODELING; PROTEINS; TORSIONAL STRESS;

ALLOSTERIC; CARTESIAN COORDINATE; DOCKING; DRUG-SCREENING; EFFICIENT ANALYSIS; HIV-PROTEASE; PROTEIN CONFORMATIONAL CHANGES; SIMULATION; TORSION ANGLE; USER FRIENDLY;

ENTROPY;

ACCURACY; ARTICLE; CALCULATION; COMPUTER PREDICTION; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; ENTROPY; INFORMATION PROCESSING; INFORMATION RETRIEVAL; MOLECULAR DOCKING; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION;

EID: 77956884637 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9376-y Document Type: Article

Times cited : (28)

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