Towards an identification of the pyrethroid pharmacophore. A molecular modelling study of some pyrethroid esters Jette R. BybergFlemming S. JørgensenPer D. Klemmensen Research Papers Pages: 181 - 195
A method for fast energy estimation and visualization of protein-ligand interaction Nobuo TomiokaAkiko ItaiYoichi Iitaka Research Papers Pages: 197 - 210
Energy minimization and molecular dynamics studies of Asn-102 elastase Bogdan LesyngEdgar F. Meyer Jr. Research Papers Pages: 211 - 217
Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data J. LautzH. KesslerW. F. van Gunsteren Research Papers Pages: 219 - 241
Designing novel nicotinic agonists by searching a database of molecular shapes Robert P. SheridanR. Venkataraghavan Research Papers Pages: 243 - 256
Distance geometry analysis of ligand binding to drug receptor sites Gabriëlle M. Donné-Op den Kelder Perspective Pages: 257 - 264
