An all atom force field for simulations of proteins and nucleic acids
J Comput Chem
.
1986 Apr;7(2):230-252.
doi: 10.1002/jcc.540070216.
Authors
Scott J Weiner
1
,
Peter A Kollman
1
,
Dzung T Nguyen
2
,
David A Case
2
Affiliations
1
Department of Pharmaceutical Chemistry, School of Pharmacy, University of California, San Francisco, California 94143.
2
Department of Chemistry, University of California, Davis, California 95616.
PMID:
29160584
DOI:
10.1002/jcc.540070216
No abstract available