Browsing by Author ADURY, VENKATA SAI SREYAS

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Showing results 1 to 6 of 6
Issue DateTitleAuthor(s)
Jun-2021Atomistic De-novo Inhibitor Generation-Guided Drug Repurposing for SARS-CoV-2 Spike Protein with Free Energy Validation by WellTempered MetadynamicsCHOWDHURY, RITUPARNO; ADURY, VENKATA SAI SREYAS; VIJAY, AMAL; SINGH, REMAN K.; MUKHERJEE, ARNAB; Dept. of Chemistry
Oct-2021Leveraging an Enzyme/ Artificial Substrate System to Enhance Cellular Persulfides and Mitigate NeuroinflammationBORA, PRERONA; MANNA, SUMAN; NAIR, MRUTYUNJAY; SATHE, RUPALI R. M.; SINGH, SHUBHAM; ADURY, VENKATA SAI SREYAS; Gupta, Kavya; MUKHERJEE, ARNAB; Saini, Deepak K.; KAMAT, SIDDHESH S.; HAZRA, AMRITA B.; CHAKRAPANI, HARINATH; Dept. of Biology; Dept. of Chemistry
Jul-2022Electrostatically Directed Long-Range Self-Assembly of Nucleotides with Cationic Nanoparticles To Form Multifunctional Bioplasmonic NetworksROY, SUMIT; ADURY, VENKATA SAI SREYAS; RAO, ANISH; ROY, SOUMENDU; MUKHERJEE, ARNAB; PILLAI, PRAMOD P.; Dept. of Chemistry
May-2023Combining physics-based and machine-learning methods for de-novo drug designMUKHERJEE, ARNAB; ADURY, VENKATA SAI SREYAS; Dept. of Chemistry; 20181138
Feb-2024Targeting RdRp of SARS-CoV-2 with De Novo Molecule GenerationVIJAY, AMAL; ADURY, VENKATA SAI SREYAS; MUKHERJEE, ARNAB; Dept. of Chemistry
Apr-2024SPOTLIGHT: structure-based prediction and optimization tool for ligand generation on hard-to-drug targets – combining deep reinforcement learning with physics-based de novo drug designADURY, VENKATA SAI SREYAS; MUKHERJEE, ARNAB; Dept. of Chemistry