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Autor:
Kulkarni Vaishali Chandrashekhar, Menkudale Amruta Chandrakant, Otari Kishor Vasant, Khemnar Manisha Dnyandev, Galave Vishal Babasaheb
Publikováno v:
International Research Journal of Pure and Applied Chemistry. :60-68
Molecular docking is computational modeling of structure complexes formed by two or more interacting molecule. The goal of molecular docking is prediction of three dimensional structure of interest. Molecular docking software mostly used in drug impr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e43802c7c4a886fb61562992549c2a01
https://doi.org/10.9734/irjpac/2021/v22i330396
https://doi.org/10.9734/irjpac/2021/v22i330396
