Volume 1, Issue 1 | 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 1, Issue 1

April 1987

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9 articles in this issue

The tower of babel
G. R. Marshall
J. G. Vinter
H. -D. Höltje
Editorials Pages: 1 - 2
A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies
Dorica Mayer
Christopher B. Naylor
Garland R. Marshall
Research Papers Pages: 3 - 16
Modelling of α-lactalbumin from the known structure of hen egg white lysozyme using molecular dynamics
Barry Robson
Eric Platt
Research Papers Pages: 17 - 22
A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1,4-dihydropyridines
H. -D. Höltje
S. Marrer
Research Papers Pages: 23 - 30
Strategic approaches to drug design. I. An integrated software framework for molecular modelling
J. G. Vinter
A. Davis
M. R. Saunders
Research Papers Pages: 31 - 51
Conformation-activity relationships of opiate analgesics
Jennifer Martin
Peter Andrews
Research Papers Pages: 53 - 72
WIZARD: AI in conformational analysis
Daniel P. Dolata
Andrew R. Leach
Keith Prout
Research Papers Pages: 73 - 85
Computer graphic study on models of the molybdenum cofactor of xanthine oxidase
Gerd Folkers
Michael Krug
Susanne Trumpp
Research Papers Pages: 87 - 94
What is computational chemistry?
Richard W. Counts
The Computational Perspective Pages: 95 - 96