0000-0002-6376-277X Employment
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Publications (13)
- ACPOpt: A deep learning approach to design structure-aware property optimized anti-cancer peptides Save
- pBRICS: A Novel Fragmentation Method for Explainable Property Prediction of Drug-Like Small Molecules Save
- De Novo Structure-Based Drug Design Using Deep Learning Save
- An Interpretable Machine Learning Model for Selectivity of Small-Molecules Against Homologous Protein Family Save
- An In Silico Explainable Multiparameter Optimization Approach for De Novo Drug Design against Proteins from the Central Nervous System Save
- An In Silico Explainable Multi-Parameter Optimization Approach for De Novo Drug Design Against Proteins from Central Nervous System Save
- An explainable multi-parameter optimization approach for de novo drug design against proteins from central nervous system Save
- An Interpretable Machine Learning model for Selectivity of Small Molecules against Homologous Protein Family Save
- An Interpretable Machine Learning model for Selectivity of Small Molecules against Homologous Protein Family Save
- An explainable multi-parameter optimization approach for de novo drug design against proteins from central nervous system Save