D155Y substitution of SARS-CoV-2 ORF3a weakens binding with Caveolin-1 von Gupta, Suchetana, Mallick, Ditipriya, Banerjee, Kumarjeet, Mukherjee, Shrimon, Sarkar, Soumyadev, Lee, Sonny TM, Basuchowdhuri, Partha, Jana, Siddhartha S

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AlpaPICO: Extraction of PICO frames from clinical trial documents using LLMs von Ghosh, Madhusudan, Mukherjee, Shrimon, Ganguly, Asmit, Basuchowdhuri, Partha, Naskar, Sudip Kumar, Ganguly, Debasis

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CrysAtom: Distributed Representation of Atoms for Crystal Property Prediction von Shrimon Mukherjee

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mp_pickle.zip von Mukherjee, Shrimon

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CrysAtom: Distributed Representation of Atoms for Crystal Property Prediction von Mukherjee, Shrimon, Ghosh, Madhusudan, Basuchowdhuri, Partha

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G4-Attention: Deep Learning Model with Attention for predicting DNA G-Quadruplexes von Mukherjee, Shrimon, Pramanik, Pulakesh, Basuchowdhuri, Partha, Bhattacharya, Santanu

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Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity von Mukherjee, Shrimon, Ghosh, Madhusudan, Basuchowdhuri, Partha

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AlpaPICO: Extraction of PICO Frames from Clinical Trial Documents Using LLMs von Ghosh, Madhusudan, Mukherjee, Shrimon, Ganguly, Asmit, Basuchowdhuri, Partha, Naskar, Sudip Kumar, Ganguly, Debasis

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CrysAtom: Distributed Representation of Atoms for Crystal Property Prediction von Mukherjee, Shrimon, Ghosh, Madhusudan, Basuchowdhuri, Partha

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G4-Attention: Deep Learning Model with Attention for predicting DNA G-Quadruplexes von Mukherjee, Shrimon, Pramanik, Pulakesh, Basuchowdhuri, Partha, Bhattacharya, Santanu

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Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity von Mukherjee, Shrimon, Ghosh, Madhusudan, Basuchowdhuri, Partha

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