Volume 2, Issue 4 | Journal of Computer-Aided Molecular Design

Journal of Computer-Aided Molecular Design

Incorporating Perspectives in Drug Discovery and Design

Publishing model:: Hybrid

Submit your manuscript

Search all Journal of Computer-Aided Molecular Design articles

Volume 2, Issue 4

January 1989

Filter by

Volume:

Sort by

Date published:

New to old Old to new

7 articles in this issue

Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus
Terry P. Lybrand
J. Andrew McCammon
Research Papers Pages: 259 - 266
A theoretical study of the Si-O bond in disiloxane and related molecules
Raymond J. Abraham
Guy H. Grant
Research Papers Pages: 267 - 280
Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues
A. Liwo
A. Tempczyk
Z. Grzonka
Research Papers Pages: 281 - 309
Upperbound procedures for the identification of similar three-dimensional chemical structures
Andrew T. Brint
Peter Willett
Research Papers Pages: 311 - 320
Crystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: Systems containing unusual pyramidal heterocyclic ring nitrogens
David E. Jackson
Barrie W. Bycroft
Trevor J. King
Research Papers Pages: 321 - 328
What is research?
Richard W. Counts
The Computational Perspective Pages: 329 - 330
Calendar

Events Pages: 331 - 332