Hit identification and drug repositioning of potential non-nucleoside reverse transcriptase inhibitors by structure-based approach using computational tools (part II)

Pretisha Flora CutinhoDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, M.S. Ramaiah University of Applied Sciences, Bangalore, India;

Ravi C. ShankarDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, M.S. Ramaiah University of Applied Sciences, Bangalore, India;

Avinash AnandDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, M.S. Ramaiah University of Applied Sciences, Bangalore, India;

Jaydeep RoyDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, M.S. Ramaiah University of Applied Sciences, Bangalore, India;

Chetan H. MehtaDept. of Pharmaceutics, Manipal College of Pharmaceutcal Sciences, Manipal Academy of Higher Education, Manipal, India;

Usha Y. NayakDept. of Pharmaceutics, Manipal College of Pharmaceutcal Sciences, Manipal Academy of Higher Education, Manipal, India;

Manikanta MurahariDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, M.S. Ramaiah University of Applied Sciences, Bangalore, India; ;Pharmacological Modelling & Simulation Centre, M.S. Ramaiah University of Applied Sciences, Bangalore, IndiaCorrespondence[email protected]

http://orcid.org/0000-0002-5404-4426

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Hit identification and drug repositioning of potential non-nucleoside reverse transcriptase inhibitors by structure-based approach using computational tools (part II)

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Hit identification and drug repositioning of potential non-nucleoside reverse transcriptase inhibitors by structure-based approach using computational tools (part II)

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