Volume 13, Number 1, January 1999
, Ute Abraham
: Comparative Molecular Similarity Index Analysis (CoMSIA) to study hydrogen-bonding properties and to score combinatorial libraries.
, John B. Bremner
: Modelling of adrenoceptor ligand targets based on novel medium- or macro-sized fused nitrogen heterocyclic systems.
Volume 13, Number 2, March 1999
, Martine Perrée-fauvet
: Major versus minor groove DNA binding of a bisarginylporphyrin hybrid molecule: A molecular mechanics investigation.
Volume 13, Number 3, May 1999
, Martin Karplus
: A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors.
Volume 13, Number 4, July 1999
, Giancarlo Pelizzi
: Conformational variety for the ansa chain of rifamycins: Comparison of observed crystal structures and molecular dynamics simulations.
: Analysis of Fas-ligand interactions using a molecular model of the receptor-ligand interface.
Volume 13, Number 5, September 1999
, Shaomeng Wang
: MCDOCK: A Monte Carlo simulation approach to the molecular docking problem.
Peter A. Hunt
: QSAR using 2D descriptors and TRIPOS SIMCA.
S. L. Garland
, Philip M. Dean
: Design criteria for molecular mimics of fragments of the beta-turn. 2. C-alpha-C-beta bond vector analysis.
Volume 13, Number 6, November 1999