Authors:
MACKERELL AD
BASHFORD D
BELLOTT M
DUNBRACK RL
EVANSECK JD
FIELD MJ
FISCHER S
GAO J
GUO H
HA S
JOSEPHMCCARTHY D
KUCHNIR L
KUCZERA K
LAU FTK
MATTOS C
MICHNICK S
NGO T
NGUYEN DT
PRODHOM B
REIHER WE
ROUX B
SCHLENKRICH M
SMITH JC
STOTE R
STRAUB J
WATANABE M
WIORKIEWICZKUCZERA J
YIN D
KARPLUS M
Citation: Ad. Mackerell et al., ALL-ATOM EMPIRICAL POTENTIAL FOR MOLECULAR MODELING AND DYNAMICS STUDIES OF PROTEINS, JOURNAL OF PHYSICAL CHEMISTRY B, 102(18), 1998, pp. 3586-3616
Authors:
PAPOYAN G
GU KJ
WIORKIEWICZKUCZERA J
KUCZERA K
BOWMANJAMES K
Citation: G. Papoyan et al., MOLECULAR-DYNAMICS SIMULATIONS OF NITRATE COMPLEXES WITH POLYAMMONIUMMACROCYCLES - INSIGHT ON PHOSPHORYL TRANSFER CATALYSIS, Journal of the American Chemical Society, 118(6), 1996, pp. 1354-1364
Authors:
MACKERELL AD
WIORKIEWICZKUCZERA J
KARPLUS M
Citation: Ad. Mackerell et al., AN ALL-ATOM EMPIRICAL ENERGY FUNCTION FOR THE SIMULATION OF NUCLEIC-ACIDS, Journal of the American Chemical Society, 117(48), 1995, pp. 11946-11975
Authors:
FERENTZ AE
WIORKIEWICZKUCZERA J
KARPLUS M
VERDINE GL
Citation: Ae. Ferentz et al., MOLECULAR-DYNAMICS SIMULATIONS OF DISULFIDE CROSS-LINKED DNA DECAMERS, Journal of the American Chemical Society, 115(17), 1993, pp. 7569-7583