Volume 4, Issue 3 | Journal of Computer-Aided Molecular Design

Journal of Computer-Aided Molecular Design

Incorporating Perspectives in Drug Discovery and Design

Publishing model:: Hybrid

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Volume 4, Issue 3

September 1990

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10 articles in this issue

Receptor model for the molecular basis of tissue selectivity of 1,4-dihydropyridine calcium channel drugs
David A. Langs
Phyllis D. Strong
David J. Triggle
Research Papers Pages: 215 - 230
Molecular similarity: The introduction of flexible fitting
Catherine Burt
W. Graham Richards
Research Papers Pages: 231 - 238
The conformational preferences of γ-lactam and its role in constraining peptide structure
P. K. C. Paul
P. A. Burney
D. J. Osguthorpe
Research Papers Pages: 239 - 253
Triangulation algorithms for the representation of molecular surface properties
Wolfgang Heiden
Michael Schlenkrich
Jürgen Brickmann
Research Papers Pages: 255 - 269
Automated conformational analysis: Algorithms for the efficient construction of low-energy conformations
Andrew R. Leach
Keith Prout
Daniel P. Dolata
Research Papers Pages: 271 - 282
Molecular modelling of poly(aryl ether ketones). I. Aryl··aryl interactions in crystal structures
Raymond J. Abraham
Ian S. Haworth
Research Papers Pages: 283 - 294
Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules
M. T. Barakat
P. M. Dean
Research Papers Pages: 295 - 316
Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems
M. T. Barakat
P. M. Dean
Research Papers Pages: 317 - 330
Science and software

The Computational Perspective Pages: 331 - 332
Calendar

Events Pages: I - I