Van der Waals Surfaces in Molecular Modeling: Implementation with Real-Time Computer Graphics-Reference-Cited by-同舟云学术

Van der Waals Surfaces in Molecular Modeling: Implementation with Real-Time Computer Graphics

Published:1983-12-23 Issue:4630 Volume:222 Page:1325-1327
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Bash Paul A.¹,Pattabiraman Nagarajan¹,Huang Conrad¹,Ferrin Thomas E.¹,Langridge Robert¹

Affiliation:

1. Computer Graphics Laboratory, Department of Pharmaceutical Chemistry, University of California, San Francisco 94143

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference15 articles.

1. BLANEY, J.M., COMPUTER-GRAPHICS IN DRUG DESIGN - MOLECULAR MODELING OF THYROID-HORMONE PRE-ALBUMIN INTERACTIONS, JOURNAL OF MEDICINAL CHEMISTRY 25: 785 (1982).

2. Solvent-Accessible Surfaces of Proteins and Nucleic Acids

3. FELDMANN, R.J., INTERACTIVE COMPUTER SURFACE GRAPHICS APPROACH TO STUDY OF ACTIVE-SITE OF BOVINE TRYPSIN, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 75: 5409 (1978).

4. GREER, J, MACROMOLECULAR SHAPE AND SURFACE MAPS BY SOLVENT EXCLUSION, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 75: 303 (1978).

5. KENNARD, O, CRYSTAL AND MOLECULAR STRUCTURE OF ADENOSINE TRIPHOSPHATE, PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 325: 401 (1971).

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