Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors A. DavisB. H. WarringtonJ. G. Vinter Research Papers Pages: 97 - 119
Computer-aided molecular modeling of a D2-agonist dopamine pharmacophore Roberto TonaniJames Dunbar Jr.Garland R. Marshall Research Papers Pages: 121 - 132
A theoretical study of angiotensin-converting enzyme inhibitors M. R. SaundersM. S. TuteG. A. Webb Research Papers Pages: 133 - 142
Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities Ingrid PetterssonTommy Liljefors Research Papers Pages: 143 - 152
The active analog approach applied to the pharmacophore identification of benzodiazepine receptor ligands Souhail TebibJean-Jacques BourguignonCamille-Georges Wermuth Research Papers Pages: 153 - 170
Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistry W. F. van GunsterenH. J. C. Berendsen Perspective Pages: 171 - 176
