AK Verma
Also known as: AK Verma
JECRC University, Jai Minesh Adivasi University, Manipal University Jaipur, Manipal University
About
Dr. Abhishek Kumar Verma is an Assistant Professor in the Department of Biotechnology at JECRC University, Jaipur, India. He holds a Ph.D. in Bioinformatics with specialization in Structural Biochemistry and Computer-Aided Drug Design from Manipal University Jaipur. His research focuses on computational drug discovery, structural bioinformatics, molecular docking, molecular dynamics simulations, pharmacophore modeling, and AI-assisted therapeutic development.
His work is primarily centered on identifying novel therapeutic candidates against antimicrobial-resistant pathogens, including Mycobacterium tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA), as well as cancer-associated molecular targets. He has extensive experience in structure-based drug design, natural product screening, protein-ligand interaction analysis, and computational investigation of disease-associated proteins.
Dr. Verma has authored more than 40 peer-reviewed publications, book chapters, and edited books in the fields of drug discovery, bioinformatics, antimicrobial resistance, cancer therapeutics, and infectious diseases. He serves as a reviewer for several international journals and actively collaborates with researchers worldwide on multidisciplinary projects involving computational biology and medicinal chemistry.
His current research interests include antimicrobial resistance, tuberculosis drug discovery, cancer bioinformatics, natural product-based therapeutics, molecular simulations, and the integration of artificial intelligence into drug discovery and precision medicine.
Employment
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JECRC University Assistant Professor I2026 - Present
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Jai Minesh Adivasi University Assistant Professor & Head2024 - 2026
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Manipal University PhD Research Scholar2021 - 2025
Education
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Manipal University Jaipur PhD2021 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (31)
- Efflux-mediated carbapenem resistance: unveiling genetic drivers, clinical implications, and strategies for global antimicrobial stewardship Save
- In silico evaluation of Ocimum sanctum phytochemicals for diabetic foot ulcer therapy through docking, ADMET, DFT, and molecular dynamics Save
- Cheminformatics-based analysis identified Novel compounds from Nelumbo nucifera as potential inhibitors targeting PI3k/Akt/mTOR Pathway of HR+/HER2- subtype for Breast Cancer Save
- Bacoside-A from Bacopa monnieri (L.) Wettst.: Molecular targets, preclinical insights, and therapeutic potential in type 2 diabetes mellitus and neurodegeneration Save
- Optimization of bacteriocin production by Lactobacillus rhamnosus CW40: exploring its therapeutic and antibacterial scope Save
- In silico and structural investigation of sulfonamides targeting VraSR two component system in methicillin-resistant Staphylococcus aureus Save
- Unlocking potent inhibitors for Mycobacterium tuberculosis NaMN adenylyltransferase: a multi-database exploration through integrated structure and ligand-based pharmacophore modelling, dynamics and energetic analysis Save
- Genomics and Bioinformatics in the Discovery and Validation of Diagnostic Biomarkers Save
- ‘Synthesis, antiviral activity, molecular docking, and molecular dynamics studies of ethoxy phthalimide pyrazole derivatives against Cytomegalovirus and Varicella-Zoster virus: potential consequences and strategies for developing new antiviral treatments’ Save
- Unveiling the Potential of Bergenia Phenolics: Vitexin's Role in Allosteric Modulation of PBP2a as a Strategy against MRSA Resistance Save