Grow to Fit Molecular Dynamics (G2FMD): An ab initio method for protein side-chain assignment and refinement

Protein Engineering, Design and Selection

Volumn 19, Issue 2, 2006, Pages 55-65

  Zhang, Wei ^a,b   Duan, Yong ^b  

^a UNIVERSITY OF DELAWARE   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

G2FMD; Grow to Fit Molecular Dynamics; Protein structure; Side chain assignment

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; PROTEINS;

G2FMD; GROW TO FIT MOLECULAR DYNAMICS; PROTEIN STRUCTURE; SIDE-CHAIN ASSIGNMENT;

MOLECULAR DYNAMICS;

AB INITIO CALCULATION; ACCURACY; ARTICLE; ATOM; CONTROLLED STUDY; HUMAN; HUMAN CELL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; THERMODYNAMICS;

EID: 31544455877     PISSN: 17410126     EISSN: 17410134     Source Type: Journal    
DOI: 10.1093/protein/gzj001     Document Type: Article

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