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