4.5 Article

On the use of PIPSA to guide target-selective drug design

Journal

CHEMMEDCHEM
Volume 3, Issue 3, Pages 413-417

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cmdc.200700154

Keywords

dihydrofolate reductase; drug selectivity; electrostatic interactions; homology modeling; molecular interaction field

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