Journal of Molecular Graphics and Modelling

Publisher's note
pp. 279-279(1)
Authors: Hubbard R.E.; Holder A.J.

Design and implementation of a collaborative molecular graphics environment¹
pp. 280-287(8)
Authors: Tate J.G.; Moreland J.L.; Bourne P.E.

Accurate prediction of the bound conformation of galanthamine in the active site of torpedo californica acetylcholinesterase using molecular docking¹
pp. 288-296(9)
Authors: Pilger C.; Bartolucci C.; Lamba D.; Tropsha A.; Fels G.

Computational analysis of Thr203 isomerization in green fluorescent protein
pp. 297-303(7)
Authors: Warren A.; Zimmer M.

H-BloX: visualizing alignment block entropies¹
pp. 304-306(3)
Authors: Zuegge J.; Ebeling M.; Schneider G.

Hydrophobicity and functionality maps of farnesyltransferase¹
pp. 307-317(11)
Authors: Ahmed S.; Majeux N.; Caflisch A.

Intramolecular C-H--O interaction between lactam oxygen and N-alkyl protons
pp. 318-324(7)
Authors: Barone V.; Bolognese A.; Correale G.; Diurno M.V.; Gomez-Monterrey I.; Mazzoni O.

Rapid atomic density methods for molecular shape characterization¹
pp. 325-330(6)
Authors: Mitchell J.C.; Kerr R.; Ten Eyck L.F.

Superimposition-based protocol as a tool for determining bioactive conformations. I. application to ligands of the glycinergic receptor (GlyR)¹
pp. 331-337(7)
Authors: Galvez-Ruano E.; Iriepa I.; Morreale A.; Boyd D.B.

Molecular dynamics simulations of -d-manp-(1->3)--d-glcp-ome in methanol and in dimethyl sulfoxide solutions¹
pp. 338-342(5)
Authors: Vishnyakov A.; Laaksonen A.; Widmalm G.

Application of promolecular asa densities to graphical representation of density functions of macromolecular systems
pp. 343-348(6)
Authors: Girones X.; Carbo-Dorca R.; Mezey P.G.

Theoretical hydrogen bonding parameters for drug design
pp. 349-362(14)
Authors: Gancia E.; Montana J.G.; Manallack D.T.

Crystallographic autostereograms¹
pp. 363-367(5)
Author: Katrusiak A.