G-LoSA: An efficient computational tool for local structure-centric biological studies and drug design
نویسندگان
چکیده
منابع مشابه
nano-rods zno as an efficient catalyst for the synthesis of chromene phosphonates, direct amidation and formylation of amines
چکیده ندارد.
Structure-based drug design: computational advances.
Structure-based computational methods continue to enhance progress in the discovery and refinement of therapeutic agents. Several such methods and their applications are described. These include molecular visualization and molecular modeling, docking, fragment methods, 3-D database techniques, and free-energy perturbation. Related issues that are discussed include the use of simplified potentia...
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ژورنال
عنوان ژورنال: Protein Science
سال: 2016
ISSN: 0961-8368
DOI: 10.1002/pro.2890