Dr. Priyanka Kamaria
KLE College of Pharmacy, East West College of Pharmacy, Shri GS Institute of Technology and Science Pharmacy
0000-0003-2565-2390
About
• A focusedprofessional with9.6 years of experience inteaching in reputed institutions and 2 years of experience in Research as UGC Research Project Fellow
• Proficient in Ligand based and Structure based drug design, In-Silico ADME profiling, QSAR, Docking, Pharmacophore Mapping, Homology Modeling, Virtual Screening and Network Pharmacology
• Extensive experience in teaching various subjects like Computer Aided Drug Design, Principles of Drug Discovery, Chemistry of natural products to M.Pharm and Organic Chemistry,Biochemistry,medicinal chemistryto B. Pharm and Pharm D students
• Impressive success in preparing lecturers, tutorials, ensuring formulation of accurate, informative, relevant study material while quickly sizing up the assignments, setting priorities, creating a timeline, and delivering lectures of high-quality content for students within defined timeframes
• Excellence in managing university activities like Theoretical and Experimental Studies, Laboratory Works, Experiential Learning, Workshops, Knowledge Sharing Sessions, thereby engaging students towards advancements
• Skilled in implementing new technologies, attended scientific meetings to stay updated of literature relevant to Drug Design; worked on 10 publications& 2 Conference proceedings
• A forward-thinking person with strong communication, analytical & organizational skills; well organized with a track record that demonstrates self-motivation & creativity to achieve goals
Employment
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KLE College of Pharmacy Assistant Professor2021 - Present
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East West College of Pharmacy Assistant Professor2016 - 2020
Education
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Shri GS Institute of Technology and Science Pharmacy PhD2012 - 2019
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Shri GS Institute of Technology and Science Pharmacy M. Pharm2007 - 2009
Projects & Funding
Projects & funding information is unavailable.
Publications (11)
- Computational Exploration of Biphenyl Derivatives as PD‐L1 Inhibitors for TNBC Using Docking, Molecular Dynamics, MM‐GBSA, DFT, and AI/ML‐Based QSAR Modeling Save
- LC-MS Profiling and Anti-Inflammatory Activity of Saurauia fasciculata Bark: Network Pharmacology, Molecular Docking, MD Simulation, and in-Vitro Validation Save
- Evaluation of Quercus infectoria Phytoconstituents Against Oral Cancer: Network Pharmacology, Docking Simulation, and In Vitro Cytotoxicity Assay Save
- IN SILICO DESIGN AND SYNTHESIS OF N-HETEROCYCLIC COMPOUNDS AS ANTI-CANCER AND ANTI-MICROBIAL AGENTS Save
- EUPATORIUM REBAUDIANUM BERTONI (STEVIA): INVESTIGATING ITS ANTI-INFLAMMATORY POTENTIAL VIA CYCLOOXYGENASE AND LIPOOXYGENASE ENZYME INHIBITION - A COMPREHENSIVE MOLECULAR DOCKING AND ADMET ANALYSIS Save
- Ligand-based 3D-QSAR analysis and virtual screening in exploration of new scaffolds as Plasmodium falciparum glutathione reductase inhibitors Save
- Evaluation of contribution of different molecular fragments on antibacterial activity of Schiff bases of indole-3-aldehyde based on QSAR study Save
- Synthesis and evaluation of 2,4,6-trisubstituted pyrimidine derivatives as novel antileishmanial agents Save
- Synthesis, characterization and biological evaluation of some novel condensed 3, 6-disubstituted-1,2,4-triazolo-1,3,4-thiadiazole derivatives Save
- Microwave assisted synthesis and antimicrobial evaluation of schiff bases of indole-3-aldehyde Save