Volume 1, Issue 4 | 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 4

January 1988

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5 articles in this issue

Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water
George L. Wilcox
Florante A. Quiocho
J. Andrew McCammon
Research Papers Pages: 271 - 281
Future in biomolecular computation
E. Wimmer
Research Papers Pages: 283 - 290
Brownian dynamics simulation of protein association
Scott H. Northrup
J. Alan Luton
John C. L. Reynolds
Research Papers Pages: 291 - 311
Computer simulation of biological interactions and reactivity
J. J. Wendoloski
Z. R. Wasserman
F. R. Salemme
Research Papers Pages: 313 - 322
Molecular modeling of protein structure and function: A bioinformatic approach
Michael N. Liebman
Research Papers Pages: 323 - 341