Volume 6, Issue 3 | Journal of Computer-Aided Molecular Design

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Volume 6, Issue 3

June 1992

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8 articles in this issue

Structural changes by sulfoxidation of phenothiazine drugs
Svein G. Dahl
Peter A. Kollman
U. Chandra Singh
Research Papers Pages: 207 - 222
An approach to computer-aided inhibitor design: Application to cathepsin L
Sucha Sudarsanam
G. Duke Virca
Subhashini Srinivasan
Research Papers Pages: 223 - 233
The sequence homologies of cytochromes P-450 and active-site geometries
David F. V. Lewis
Henri Moereels
Research Papers Pages: 235 - 252
PLS modelling of structure—activity relationships of catechol O-methyltransferase inhibitors
Timo Lotta
Jyrki Taskinen
Erkki Nissinen
Research Papers Pages: 253 - 272
Charge calculations in molecular mechanics. IX. A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compounds
Raymond J. Abraham
Guy H. Grant
Research Papers Pages: 273 - 286
Conformational studies on (+)-anatoxin-a and derivatives
Philip E. Thompson
David T. Manallack
Timothy Gallagher
Research Papers Pages: 287 - 298
The limits of progress

The Computational Perspective Pages: 299 - 300
Calendar

Events Pages: 301 - 301