화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field
Wang L, Wu YJ, Deng YQ, Kim B, Pierce L, Krilov G, Lupyan D, Robinson S, Dahlgren MK, Greenwood J, Romero DL, Masse C, Knight JL, Steinbrecher T, Beuming T, Damm W, Harder E, Sherman W, Brewer M, Wester R, Murcko M, Frye L, Farid R, Lin T, Mobley DL, Jorgensen WL, Berne BJ, Friesner RA, Abel R
Journal of the American Chemical Society, 137(7), 2695, 2015
2 Verification of cooperating traffic agents
Damm W, Hungar H, Olderog ER
International Journal of Control, 79(5), 395, 2006
3 Explicit-solvent molecular dynamics simulations of the beta(1 -> 3)-and beta(1 -> 6)-linked disaccharides beta-laminarabiose and beta-gentiobiose in water
Kony D, Damm W, Stoll S, Hunenberger PH
Journal of Physical Chemistry B, 108(18), 5815, 2004