ChemInform Abstract: Conformational Energy Calculations and...

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.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
17
Journal:
Chemischer Informationsdienst
DOI:
10.1002/chin.198638068
Date:
September, 1986
File:
PDF, 97 KB
1986
Conversion to is in progress
Conversion to is failed