Including crystallographic studies of hormones, drugs and antibiotics, steroidal neuromuscular blocking agents - chandonium, NMR analysis of conformation-activity in synthetic muscle relaxing agents, molecular mechanics, conformation of fentanyl and peptides and tobacco cembranoids and antifolate drugs, X-ray structure of rhomopsin A, aminoacids, structure-activity in fusicoccin and in nitroheterocyclic drugs, cinnamamides, QSAR and molecular modelling of 1 ,4-dihydropyridines, molecular model for the large ribosome particle, dehydrogenase binding by TAD, antifolate drugs, structure-function of elastase receptor + substrate interactions, nucleic acid junctions, kinked model of a DNA tridecamer with unpaired adenosine, carcinogens, methylated benz[a]anthracenes, antitumor anthracyclines, anticancer agents, hydrocarbon atoms from "Ab initio" SCF dimer calculations, organic chemistry, stereochemistry of bistricyclic ethylenes, bent bonds in polycyclic compounds, structure of unsaturated 8-membered carbocycles and of the inclusion properties of a novel coordinatoclathrate host and of the tetrahedral intermediate in the carboxypeptidase A mechanism and of cytochrome P-450 enzyme inhibitors, interactions in cyclodextrin clathrates - pheromones, host-guest interactions in b-cyclodextrin inclusion complexes with some benzene derivatives having hydrophilic and/or hydrophobic side chains, Werner clathrates, chirality, rate of b-isomerization of the cobaloxime complex, structure of organic, organoelement and organometallic compounds and organometallic catalysts and ligand, trinuclear molybdenum clusters, building chains and clusters for metal carbynes, diphosphinomethane-bridged diplatinum complexes, phase transitions in l-Co(sepulchrate)(NO3)3, gas-phase UV-photoelectron spectra and DV-Xa calculations of H2-XO (X=C, N) bridged binuclear complexes, cluster dynamics, structural hierarchy for oxy-salt minerals, X-ray and xoom crystallography, molecular graphics, penicillin.
