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pro vyhledávání: '"Jessamin Yu"'
Publikováno v:
Journal of Medicinal Chemistry. 50:1231-1240
Here we apply the computational solvent mapping (CS-Map) algorithm toward the in silico identification of hot spots, that is, regions of protein binding sites that are major contributors to the binding energy and, hence, are prime targets in drug des
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05a19cbfb959c98c1942fad505e3e8c8
https://doi.org/10.1021/jm061134b
https://doi.org/10.1021/jm061134b
