Research Catalog

Computer-aided molecular design

Title
  1. Computer-aided molecular design / edited by W. Graham Richards.
Published by
  1. London : IBC Technical Services ; New York, N.Y. : Distributed by North America by VCH Publishers, 1989.

Items in the library and off-site

Filter by

Displaying 1 item

StatusFormatAccessCall numberItem location
Status
Request for on-site useRequest scan
How do I pick up this item and when will it be ready?
FormatTextAccessUse in libraryCall numberQD461 .C6315 1989q OversizeItem locationOff-site

Details

Additional authors
  1. Richards, W. G. (William Graham)
Description
  1. vii, 266 pages : illustrations (some color); 31 cm
Subject
  1. Molecular structure > Data processing
  2. Molecules > Models > Data processing
  3. Molecular structure
  4. Computer simulation
  5. Digital computer simulation
  6. Computer Simulation
  7. Models, Molecular
  8. Molecular Structure
  9. simulation
  10. molecular structure
  11. Molecular structure
  12. Digital computer simulation
  13. Computer simulation
  14. Molecular structure > Data processing
  15. Molecules > Models > Data processing
  16. Molekülstruktur
  17. Computergrafik
  18. Aufsatzsammlung
  19. Datenverarbeitung
  20. Arzneimittel
  21. Chemische Synthese
Contents
  1. 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.
  2. (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.
Owning institution
  1. Princeton University Library
Bibliography (note)
  1. Includes bibliographical references and index.