Research Catalog
Computer-aided molecular design
- Title
- Computer-aided molecular design / edited by W. Graham Richards.
- Publication
- London : IBC Technical Services ; New York, N.Y. : Distributed by North America by VCH Publishers, 1989.
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1 Item
| Status | Format | Access | Call Number | Item Location |
|---|---|---|---|---|
| Text | Use in library | QD461 .C6315 1989q Oversize | Off-site |
Details
- Additional Authors
- Richards, W. G. (William Graham)
- Description
- vii, 266 pages : illustrations (some color); 31 cm
- Subject
- Molecular structure > Data processing
- Molecules > Models > Data processing
- Molecular structure
- Computer simulation
- Digital computer simulation
- Computer Simulation
- Models, Molecular
- Molecular Structure
- simulation
- molecular structure
- Molecular structure
- Digital computer simulation
- Computer simulation
- Molecular structure > Data processing
- Molecules > Models > Data processing
- Molekülstruktur
- Computergrafik
- Aufsatzsammlung
- Datenverarbeitung
- Arzneimittel
- Chemische Synthese
- Bibliography (note)
- Includes bibliographical references and index.
- Contents
- Databases of molecular structure / Peter Murray-Rust -- Molecular mechanics / David N.J. White and P.R. Edgington -- Quantum mechanics in molecular design / W. Graham Richards -- Free energy perturbation methods in computer-aided molecular design / Christopher A. Reynolds and Paul M. King -- Distance geometry / Gordon M. Crippen -- Molecular modelling by symbolic logic / Daniel P. Dolata -- The display of molecular structures and properties / J.M. Burridge -- Computer-aided drug design / Garland R. Marshall -- Interaction mechanisms at biological targets : implications for design of serotonin receptor ligands / Harel Weinstein and Roman Osman -- Computer modelling and structural databases in pharmaeutical research / K. Mueller [and others] -- Theoretical studies of groove-binding drugs with DNA / Krystyna Zakrzewska and Richard Lavery -- Physical chemistry, protein structure and molecular design / P.J. Goodford -- Modelling the structure and function of proteins from their amino acid sequence using databases / Michael J.E. Sternberg -- The representation of protein structure / Roderick E. Hubbard.
- (Cont.) Antigenic recognition / J.M. Thornton, D.J. Barlow and M.S. Edwards -- Interactive computer graphics for the determination of biopolymer conformations from NMR data measured in solution / Martin Billeter and Kurt Wüthrich -- Determination of three-dimensional structures of proteins in solution by dynamical simulated annealing with interproton distances derived from nuclear magnetic resonance spectroscopy / G. Marius Clore, Michael Nilges and Angela M. Gronesborn -- Computer modelling of microporous materials / S. Ramdas -- Computer simulations of adsorbed molecules in zeolite catalysts / A.K. Cheetham and B.K. Peterson -- Theory in the design of heterogeneous catalysis / E.A. Colbourn -- Computer modelling of materials / C.R.A. Catlow.
- ISBN
- 0895737388
- 9780895737380
- 1852710543
- 9781852710545
- LCCN
- 89016580
- OCLC
- ocm20056538
- 20056538
- SCSB-1744671
- Owning Institutions
- Princeton University Library