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Publicly Available Published by De Gruyter January 1, 2009

Computer-aided drug design

  • W. G. Richards
From the journal Pure and Applied Chemistry
https://doi.org/10.1351/pac199466081589
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Abstract

Conference

IUPAC Congress, IUPAC Congress, CONGRESS, IUPAC Congress, 34th, Beijing, China, 1993-08-15–1993-08-20

Published Online: 2009-01-01
Published in Print: 1994-01-01

© 2013 Walter de Gruyter GmbH, Berlin/Boston

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From the journal
Pure and Applied Chemistry
Pure and Applied Chemistry
Volume 66 Issue 8
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Journal and Issue

Articles in the same Issue

Biomimetic chemistry
Recent development in NMR methodology for the study of molecular structure and dynamics
Computer-aided drug design
Catalysis - where science and industry meet
New concepts for studying and understanding the aggregation, co-aggregation, de-aggregation and self-coiling of organic molecules. Why are cholesterols and triglycerides culprits of arteriosclerosis?
Material chemistry studies - their role for the development of advanced nitride materials
Recommendations for nomenclature and tables in biochemical thermodynamics (IUPAC Recommendations 1994)
Thin films including layers: terminology in relation to their preparation and characterization (IUPAC Recommendations 1994)
Recommendations for the characterization of porous solids (Technical Report)
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