Quantum chemical study on the interaction of some bisphosphonates and Ca2+: The role of molecular electrostatic potentials in the prediction of binding geometry J.-P. BjörkrothM. PeräkyläE. Pohjala Research Papers Pages: 303 - 314
Conformational behaviour and molecular similarity of some β1-adrenergic ligands Piercarlo FantucciElena MattioliLuigi Villa Research Papers Pages: 315 - 330
On the suitability of semiempirical calculations as sources of force field parameters C. AlemánM. Orozco Research Papers Pages: 331 - 348
Applications of rule-induction in the derivation of quantitative structure-activity relationships Mohammed A-RazzakRobert C. Glen Research Papers Pages: 349 - 383
Automated site-directed drug design: The generation of a basic set of fragments to be used for automated structure assembly P.-L. ChauP. M. Dean Research Papers Pages: 385 - 396
Automated site-directed drug design: Searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly P.-L. ChauP. M. Dean Research Papers Pages: 397 - 406
Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments P.-L. ChauP. M. Dean Research Papers Pages: 407 - 426
