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Volumn 12, Issue 2, 1994, Pages 84-89
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Targeted molecular dynamics: A new approach for searching pathways of conformational transitions
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Author keywords
conformational transition; insulin; MD simulation
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Indexed keywords
COMPUTER SIMULATION;
CONSTRAINT THEORY;
DYNAMICS;
GEOMETRY;
INSULIN;
MOLECULAR STRUCTURE;
MOLECULES;
PHASE TRANSITIONS;
PROTEINS;
CONFORMATIONAL TRANSITION;
DECAALANINE;
ENERGY BARRIERS;
GEOMETRICAL CONSTRAINT;
MACROMOLECULES;
TARGETED MOLECULAR DYNAMICS;
MOLECULAR PHYSICS;
INSULIN;
COMPUTER SIMULATION;
CONFERENCE PAPER;
CONFORMATIONAL TRANSITION;
PRIORITY JOURNAL;
PROTEIN DENATURATION;
TEMPERATURE;
COMPARATIVE STUDY;
COMPUTER GRAPHICS;
COMPUTER SIMULATION;
INSULIN;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
OLIGOPEPTIDES;
PEPTIDES;
PROTEIN CONFORMATION;
SUPPORT, NON-U.S. GOV'T;
THERMODYNAMICS;
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EID: 0028455053
PISSN: 02637855
EISSN: None
Source Type: Journal
DOI: 10.1016/0263-7855(94)80072-3 Document Type: Article |
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Times cited : (389)
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References (23)
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