An Ab Initio Method for Designing Multi‐Target Specific Pharmacophores using Complementary Interaction Field of Aspartic Proteases

Publisher： John Wiley & Sons Inc

E-ISSN： 1868-1751|34|6‐7|380-393

ISSN： 1868-1743

Source： MOLECULAR INFORMATICS, Vol.34, Iss.6‐7, 2015-06, pp. : 380-393

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