Pritam Kumar Panda
@pritampanda15Bioinformatician @ Stanford | AI Research Scientist (LLMs, Deep Learning) for Protein Modeling & Drug Discovery | Open-Source Developer
Language Breakdown
Lines of code distribution across 62 owned repositories
T-Shaped Developer
T-shapedDeep in Python with broad versatility
Collaboration Network
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Repos
88
PRs
0
Growth
+18%
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Coding Streak
Contribution activity over the past year
PewDiePie
@pewdiepie-archdaemon
Peter Steinberger
@steipete
Shubham Saboo
@Shubhamsaboo
Paras Varshney
@blurred-machine
Maria Nattestad
@MariaNattestad
Top Repositories
PandaDock: Physics based Molecular Docking with GNN Scoring
Ligand-Protein Interaction Mapping
Self explained tutorial for molecular dynamics simulation using gromacs
FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version
A deep learning system that predicts Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) properties from molecular structures. The system combines Graph Neural Networks with a RAG-based LLM explainer to provide both predictions and mechanistic interpretations.
A tool for mapping protein-protein, protein-nucleic acid, and antigen-antibody interactions
Automated DFT Input File Generator using wxDragon
Tutorial Files
Post-docking atom-level energy attribution and explainable rescoring framework
Track, index, and analyze scientific papers from PubMed and bioRxiv for specific drug targets, compounds, or therapeutic areas.
Open Source Impact
Contributions to external projects
