Efficient computation of root mean square deviations under rigid transformations

Journal of Computational Chemistry

Volumn 35, Issue 10, 2014, Pages 765-771

  Hildebrandt, Anna K ^a   Dietzen, Matthias ^b   Lengauer, Thomas ^b   Lenhof, Hans Peter ^a   Althaus, Ernst ^c   Hildebrandt, Andreas ^c  

^a SAARLAND UNIVERSITY   (Germany)

^b MAX PLANCK INSTITUTE FOR INFORMATICS   (Germany)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

molecular modeling; protein docking; root mean square deviation computation

Indexed keywords

ATOMS; BIOINFORMATICS; COVARIANCE MATRIX; MOLECULAR MODELING; PROTEINS; TENSORS;

BIOINFORMATICS APPLICATIONS; EFFICIENT COMPUTATION; PROTEIN DOCKING; RIGID COMPONENTS; RIGID TRANSFORMATIONS; ROOT MEAN SQUARE DEVIATIONS; STRUCTURAL VARIATIONS; TYPICAL APPLICATION;

PHASE EQUILIBRIA;

PROTEIN;

BIOLOGY; CHEMISTRY; COMPUTER SIMULATION; PROCEDURES; PROTEIN CONFORMATION;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEINS;

EID: 84895925094     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23513     Document Type: Article

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