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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:
29
Language:
english
Journal:
Journal of Medicinal Chemistry
DOI:
10.1021/jm00155a020
Date:
May, 1986
File:
PDF, 4.57 MB
english, 1986