Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV.
Karpen, M E
Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV. [electronic resource] - Biochemistry Jan 1993 - 412-20 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S.
0006-2960
10.1021/bi00053a005 doi
Algorithms
Amino Acid Sequence
Computer Simulation
Mathematical Computing
Molecular Sequence Data
Oligopeptides--chemistry
Protein Conformation
Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV. [electronic resource] - Biochemistry Jan 1993 - 412-20 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S.
0006-2960
10.1021/bi00053a005 doi
Algorithms
Amino Acid Sequence
Computer Simulation
Mathematical Computing
Molecular Sequence Data
Oligopeptides--chemistry
Protein Conformation