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Volumn 11, Issue 10, 2015, Pages
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Computational Methods for Exploration and Analysis of Macromolecular Structure and Dynamics
a,b
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Author keywords
[No Author keywords available]
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Indexed keywords
MACROMOLECULES;
MACROMOLECULAR DYNAMICS;
MACROMOLECULAR STRUCTURES;
STRUCTURE AND DYNAMICS;
COMPUTATIONAL METHODS;
BINDING AFFINITY;
COMPUTER SIMULATION;
CONFORMATIONAL TRANSITION;
EDITORIAL;
EXTRACELLULAR SPACE;
MACROMOLECULE;
MATHEMATICAL COMPUTING;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
PHYSICAL CHEMISTRY;
PROTEIN PROTEIN INTERACTION;
PROTEIN STRUCTURE;
QUANTITATIVE ANALYSIS;
SIGNAL TRANSDUCTION;
STRUCTURE ANALYSIS;
X RAY CRYSTALLOGRAPHY;
CHEMICAL MODEL;
CHEMISTRY;
CONFORMATION;
KINETICS;
ULTRASTRUCTURE;
MACROMOLECULE;
COMPUTER SIMULATION;
KINETICS;
MACROMOLECULAR SUBSTANCES;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
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EID: 84946015405
PISSN: 1553734X
EISSN: 15537358
Source Type: Journal
DOI: 10.1371/journal.pcbi.1004585 Document Type: Editorial |
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Times cited : (14)
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References (2)
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