🎓 M.Sc. Microbiology, Institute of Science, Mumbai

🔬 Computational biology researcher focused on molecular docking, MD simulations, and in silico drug discovery

💻 Building tools at the intersection of microbiology and data science

Convert LaTeX Beamer PDF slides into PowerPoint (PPTX) with pixel-perfect fidelity.

🔗 https://github.com/yashmpawar/beamer2ppt

• Molecular dynamics simulations of the ABCG2 transporter
• MM-GBSA binding energy calculations and per-residue decomposition
• Analysis of flavonoid-based modulators (Hesperetin, Naringenin)

• Molecular Modeling: PyMOL, AutoDock, GROMACS
• Simulation Analysis: g_mmpbsa, MD trajectory analysis
• Programming: Python, R
• Data Visualization: ggplot2, matplotlib

📄 In Silico Elucidation of the Inhibitory Mechanism of Chickpea Peptide CaNCR63 against Staphylococcus aureus Sortase A Journal of Emerging Technologies and Innovative Research (JETIR), 2025

Open to collaborations in:

• Computational drug discovery
• Microbial bioinformatics
• Molecular docking & MD simulations

📧 Email: pawaryash874@gmail.com 🔗 LinkedIn: www.linkedin.com/in/yashpawar20

⚡ Bridging microbiology with computational science to advance drug discovery