Conformational search by potential energy annealing: Algorithm and application to cyclosporin A René C. van SchaikWilfred F. van GunsterenHerman J. C. Berendsen Research Papers Pages: 97 - 112
Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment M. CotraitM. KreisslerB. Maigret Research Papers Pages: 113 - 130
In search of new lead compounds for trypanosomiasis drug design: A protein structure-based linked-fragment approach Christophe L. M. J. VerlindeGabrielle RudenkoWim G. J. Hol Research Papers Pages: 131 - 147
A pseudoreceptor docking study of 4,5-α-epoxymorphinans with a range of dielectric constants Rick GussioSovitj PouGary W. Smythers Research Papers Pages: 149 - 158
The probable conformation of substrates recognized by dipeptidyl-peptidase IV and some aspects of the catalytic mechanism derived from theoretical investigations W. BrandtT. LehmannA. Barth Research Papers Pages: 159 - 174
Characterization of low-energy conformational domains for Met-enkephalin Juan J. PerezHugo O. VillarGilda H. Loew Research Papers Pages: 175 - 190
Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation Brian D. HudsonAshley R. GeorgeDavid J. Livingstone Research Papers Pages: 191 - 201