activity
20222026
most citedAlpaPICO: Extraction of PICO Frames from Clinical Trial Documents Using LLMs

26 citations · 33 across the 6 of their papers we have counts for

collaborators

6 papers

cs.LG2026

Model Agnostic Graph Prompt Learning for Crystal Property Prediction

Shrimon Mukherjee, Kishalay Das, Partha Basuchowdhuri +2

Graph Neural Networks have emerged as a powerful tool for the fast and accurate prediction of various crystal properties. These models often encode domain-specific knowledge into t…

cs.LG2026

Latent Diffusion Pretraining for Crystal Property Prediction

Shrimon Mukherjee, Kishalay Das, Partha Basuchowdhuri +2

Fast and accurate prediction of crystal properties is a central challenge in new materials design. Graph neural networks and Transformer-based models have emerged as powerful tools…

cs.CL2024★ 26 cited

AlpaPICO: Extraction of PICO Frames from Clinical Trial Documents Using LLMs

Madhusudan Ghosh, Shrimon Mukherjee, Asmit Ganguly +3

In recent years, there has been a surge in the publication of clinical trial reports, making it challenging to conduct systematic reviews. Automatically extracting Population, Inte…

cond-mat.mtrl-sci2024

CrysAtom: Distributed Representation of Atoms for Crystal Property Prediction

Shrimon Mukherjee, Madhusudan Ghosh, Partha Basuchowdhuri

Application of artificial intelligence (AI) has been ubiquitous in the growth of research in the areas of basic sciences. Frequent use of machine learning (ML) and deep learning (D…

cs.LG2024

G4-Attention: Deep Learning Model with Attention for predicting DNA G-Quadruplexes

Shrimon Mukherjee, Pulakesh Pramanik, Partha Basuchowdhuri +1

G-Quadruplexes are the four-stranded non-canonical nucleic acid secondary structures, formed by the stacking arrangement of the guanine tetramers. They are involved in a wide range…

cs.LG2022★ 7 cited

Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity

Shrimon Mukherjee, Madhusudan Ghosh, Partha Basuchowdhuri

Development of new drugs is an expensive and time-consuming process. Due to the world-wide SARS-CoV-2 outbreak, it is essential that new drugs for SARS-CoV-2 are developed as soon…