VmdICE: A plug-in for rapid evaluation of molecular dynamics simulations using VMD

Journal of Computational Chemistry

Volumn 31, Issue 16, 2010, Pages 2868-2873

  Knapp, Bernhard ^a   Lederer, Nadja ^a,b   Omasits, Ulrich ^a   Schreiner, Wolfgang ^a  

^a MEDICAL UNIVERSITY OF VIENNA   (Austria)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

Molecular dynamics; RMSD; RMSF; SASA; VMD

Indexed keywords

ATOMS; EQUATIONS OF MOTION;

MOLECULAR DYNAMICS SIMULATIONS; RMSD; RMSF; ROOT MEAN SQUARE DEVIATIONS; SASA; SOLVENT ACCESSIBLE SURFACE AREAS; SPATIAL ARRANGEMENTS; VMD;

MOLECULAR DYNAMICS;

PEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; MOLECULAR DYNAMICS;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; SOFTWARE;

EID: 79952117489     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21581     Document Type: Article

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