![](/img/cover-not-exists.png)
ChemInform Abstract: Conformational Energy Calculations and Electrostatic Potentials of Dihydrofolate Reductase Ligands: Relevance to Mode of Binding and Species Specificity.
ANDREWS, P. R., SADEK, M., SPARK, M. J., WINKLER, D. A.Volume:
17
Journal:
Chemischer Informationsdienst
DOI:
10.1002/chin.198638068
Date:
September, 1986
File:
PDF, 97 KB
1986