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Issue |
Title |
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Vol 11, No 2 (2020): June 2020 |
In silico screening for the interaction of small molecules with their targets and evaluation of therapeutic efficacy by free online tools |
Abstract
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Praveen Kumar, Nayak Devappa Satyanarayan, Subba Rao Venkata Madhunapantula, Hulikal Shivashankara Santhosh Kumar, Rajeshwara Achur |
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Vol 11, No 3 (2020): September 2020 |
Antiproliferative potential, quantitative structure-activity relationship, cheminformatic and molecular docking analysis of quinoline and benzofuran derivatives |
Abstract
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Praveen Kumar, Chinnappa Apattira Uthaiah, Santhosha Sangapurada Mahantheshappa, Nayak Devappa Satyanarayan, SubbaRao Venkata Madhunapantula, Hulikal Shivashankara Santhosh Kumar, Rajeshwara Achur |
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Vol 14, No 1 (2023): March 2023 |
Quinoline analogue as a potential inhibitor of SARS-CoV-2 main protease: ADMET prediction, molecular docking and dynamics simulation analysis |
Abstract
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Praveen Kumar, Santhosha Sangapurada Mahantheshappa, Sakthivel Balasubramaniyan, Nayak Devappa Satyanarayan, Rajeshwara Achur |
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