Volume 3, Issue 1 And 2 (9-1996)
RJMS 1996, 3(1 And 2): 181-181 |
Back to browse issues page
Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:
Laczkowsky A, Meyer E F, Swanson S M, Kendra Worick R. MOLECULAR MODELING AND RATIONAL DRUG DESIGN- A PERSPECTIVE. RJMS 1996; 3 (1 and 2) :181-181
URL: http://rjms.iums.ac.ir/article-1-1843-en.html
URL: http://rjms.iums.ac.ir/article-1-1843-en.html
Abstract: (6872 Views)
Enormous progress had been made in the study of biological macromolecule primarily due to two essential methods, X-ray crystallography and interactive computer graphics. The tools necessary to access and utilize these data are at our fingertips thanks to the World Wide Web and Internet. We here illustrate the use of the web by a beginning student and compare the results with experimentally determined structures of two human matrix metalloproteinases. We then discuss a facile graphics modelling program, PRONTO. Finally, we speculate on what science might be like when some of the current bottle-necks are removed.
Type of Study: Research |
Subject:
Laboratory Sciences
| Rights and permissions | |
 |
This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License. |
