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Journal of Computational Chemistry

Volumn 34, Issue 26, 2013, Pages 2310-2312

Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories

(2) Koukos, Panagiotis I a Glykos, Nicholas M a

a DEMOCRITUS UNIVERSITY OF THRACE (Greece)

Author keywords

graphical user interface; molecular dynamics; principal component analysis

Indexed keywords

BIOLOGICAL MACROMOLECULE; CROSS-PLATFORM; FULLY AUTOMATED; MOLECULAR DYNAMICS TRAJECTORIES; NATIVE CONTACTS; ROOT-MEAN SQUARE DEVIATION; SECONDARY STRUCTURES; VARIANCE-COVARIANCE MATRICES;

AUTOMATION; COVARIANCE MATRIX; GRAPHICAL USER INTERFACES; PRINCIPAL COMPONENT ANALYSIS; SOFTWARE ENGINEERING;

MOLECULAR DYNAMICS;

ARTICLE; AUTOMATION; COMPUTER PROGRAM; MOLECULAR DYNAMICS; PRINCIPAL COMPONENT ANALYSIS;

AUTOMATION; MOLECULAR DYNAMICS SIMULATION; PRINCIPAL COMPONENT ANALYSIS; SOFTWARE;

EID: 84883743019 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23381 Document Type: Article

Times cited : (100)

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