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Journal of Biomolecular Structure & Dynamics|September 24, 2019
Reappraisal of FDA approved drugs against Alzheimer's disease based on differential gene expression and protein interaction network analysis: an in silico approachHema Sree G N S, Saraswathy Ganesan Rajalekshmi, Manikanta Murahari, et al.Journal of Molecular Graphics & Modelling|September 19, 2020
Structure based pharmacophore modelling approach for the design of azaindole derivatives as DprE1 inhibitors for tuberculosisSuma Kb, Ankita Kumari, Diya Shetty, et al.Journal of Biomolecular Structure & Dynamics|August 16, 2021
Computational study for identifying promising therapeutic agents of hydroxychloroquine analogues against SARS-CoV-2D S N B K Prasanth, Manikanta Murahari, Vivek Chandramohan, et al.Journal of Biomolecular Structure & Dynamics|May 4, 2019
Design of metronidazole derivatives and flavonoids as potential non-nucleoside reverse transcriptase inhibitors using combined ligand- and structure-based approachesPretisha Flora Cutinho, Jaydeep Roy, Avinash Anand, et al.Frontiers in Oncology|April 1, 2021
Study of Combinatorial Drug Synergy of Novel Acridone Derivatives With Temozolomide Using in-silico and in-vitro Methods in the Treatment of Drug-Resistant GliomaMalobika Chakravarty, Piyali Ganguli, Manikanta Murahari, et al.Molecular Pharmaceutics|March 2, 2017
Inclusion Complexation of Etodolac with Hydroxypropyl-beta-cyclodextrin and Auxiliary Agents: Formulation Characterization and Molecular Modeling StudiesAtul P Sherje, Vaidehi Kulkarni, Manikanta Murahari, et al.Molecular Diversity|November 7, 2021
Some metal chelates with Schiff base ligand: synthesis, structure elucidation, thermal behavior, XRD evaluation, antioxidant activity, enzyme inhibition, and molecular docking studiesNevin Turan, Kenan Buldurun, Fikret Türkan, et al.Biometals : an International Journal on the Role of Metal Ions in Biology, Biochemistry, and Medicine|February 2, 2021
Transition metal complexes of a multidentate Schiff base ligand containing pyridine: synthesis, characterization, enzyme inhibitions, antioxidant properties, and molecular docking studiesErcan Bursal, Fikret Turkan, Kenan Buldurun, et al.Bioimpacts : BI|April 12, 2021
In silico approach towards the identification of potential inhibitors from Curcuma amada Roxb against H. pylori: ADMET screening and molecular docking studiesG Divyashri, T P Krishna Murthy, Subramaniam Sundareshan, et al.Journal of Biomolecular Structure & Dynamics|August 30, 2023
Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of Hepatitis C virusMahesh Samantaray, Ramya Pattabiraman, T P Krishna Murthy, et al.Pageof 4