Authors:
DU P
SALON JA
TAMM JA
HOU CF
CUI WL
WALKER MW
ADHAM N
DHANOA DS
ISLAM I
VAYSSE PJJ
DOWLING B
SHIFMAN Y
BOYLE N
RUEGER H
SCHMIDLIN T
YAMAGUCHI Y
BRANCHEK TA
WEINSHANK RL
GLUCHOWSKI C
Citation: P. Du et al., MODELING THE G-PROTEIN-COUPLED NEUROPEPTIDE-Y Y1 RECEPTOR AGONIST ANDANTAGONIST BINDING-SITES, Protein engineering, 10(2), 1997, pp. 109-117
Citation: Fb. Li et al., EXPANDING MOLECULAR-DYNAMICS SIMULATIONS TO THE NMR TIME-SCALE .1. STUDIES OF CONFORMATIONAL INTERCONVERSIONS OF 1,1-DIFLUORO-4,4-DIMETHYLCYCLOHEPTANE USING MM3-MD, Journal of computational chemistry, 15(7), 1994, pp. 769-781
Authors:
MONTCALM T
CUI WL
ZHAO H
GUARNIERI F
WILSON SR
Citation: T. Montcalm et al., SIMULATED ANNEALING OF MET-ENKEPHALIN - LOW-ENERGY STATES AND THEIR RELEVANCE TO MEMBRANE-BOUND, SOLUTION AND SOLID-STATE CONFORMATIONS, Journal of molecular structure. Theochem, 114, 1994, pp. 37-51