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Biopolymers

Volumn 56, Issue 4, 2000, Pages 257-265

Development and current status of the CHARMM force field for nucleic acids

(3) MacKerell, Alexander D a Banavali, Nilesh a,b Foloppe, Nicolas a,c

a UNIVERSITY OF MARYLAND SCHOOL OF PHARMACY (United States)

b WEILL CORNELL MEDICAL COLLEGE (United States)

c RiboTargets (United Kingdom)

Author keywords

CHARMM; DNA; Empirical; Force field; Molecular dynamics; Molecular mechanics; RNA

Indexed keywords

COMPUTER SIMULATION; LIPIDS; PROTEINS;

EMPIRICAL FORCE FIELD CALCULATIONS;

NUCLEIC ACIDS;

NUCLEIC ACID; NUCLEOSIDE; NUCLEOTIDE;

ARTICLE; CALCULATION; DNA STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; RNA STRUCTURE; SIMULATION;

BIOPHYSICS; COMPUTER SIMULATION; ELECTROSTATICS; NUCLEIC ACIDS; REPRODUCIBILITY OF RESULTS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0242593434 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(2000)56:4<257::AID-BIP10029>3.0.CO;2-W Document Type: Article

Times cited : (921)

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