Computer-aided drug design modeling the binding of pyrimidines and triazines to L. casei dihydrofolate reductase.

Description

Thesis (Ph. D.)--University of Michigan. / eContent provider-neutral record in process. Description based on print version record.

Links & Downloads

1. http://catalog.hathitrust.org/api/volumes/oclc/68796819.html

Tags

Pharmaceutical chemistry.

Additional Fields

Identifer	oai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/604854764
Date	January 1993
Creators	Bradley, Mary Patricia.
Source Sets	OCLC
Language	English
Detected Language	English