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Madhusudan Ghosh
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2020 – today
- 2024
- [c6]Madhusudan Ghosh, Shrimon Mukherjee, Payel Santra, Girish Na, Partha Basuchowdhuri:
BLINKtextsubscriptLSTM: BioLinkBERT and LSTM based approach for extraction of PICO frame from Clinical Trial Text. COMAD/CODS 2024: 227-231 - [c5]Payel Santra, Madhusudan Ghosh, Debasis Ganguly, Partha Basuchowdhuri, Sudip Kumar Naskar:
"The Absence of Evidence is Not the Evidence of Absence": Fact Verification via Information Retrieval-Based In-Context Learning. DaWaK 2024: 381-387 - [i4]Shrimon Mukherjee, Madhusudan Ghosh, Partha Basuchowdhuri:
CrysAtom: Distributed Representation of Atoms for Crystal Property Prediction. CoRR abs/2409.04737 (2024) - [i3]Madhusudan Ghosh, Shrimon Mukherjee, Asmit Ganguly, Partha Basuchowdhuri, Sudip Kumar Naskar, Debasis Ganguly:
AlpaPICO: Extraction of PICO Frames from Clinical Trial Documents Using LLMs. CoRR abs/2409.09704 (2024) - 2023
- [c4]Madhusudan Ghosh, Debasis Ganguly, Partha Basuchowdhuri, Sudip Kumar Naskar:
Extracting Methodology Components from AI Research Papers: A Data-driven Factored Sequence Labeling Approach. CIKM 2023: 3897-3901 - [c3]Payel Santra, Madhusudan Ghosh, Shrimon Mukherjee, Debasis Ganguly, Partha Basuchowdhuri, Sudip Kumar Naskar:
Unleashing the Power of Large Language Models: A Hands-On Tutorial. FIRE 2023: 149-152 - [c2]Shrimon Mukherjee, Madhusudan Ghosh, Girish, Partha Basuchowdhuri:
MLlab4CS at SemEval-2023 Task 2: Named Entity Recognition in Low-resource Language Bangla Using Multilingual Language Models. SemEval@ACL 2023: 1388-1394 - [i2]Madhusudan Ghosh, Debasis Ganguly, Partha Basuchowdhuri, Sudip Kumar Naskar:
Enhancing AI Research Paper Analysis: Methodology Component Extraction using Factored Transformer-based Sequence Modeling Approach. CoRR abs/2311.03401 (2023) - 2022
- [c1]Shrimon Mukherjee, Madhusudan Ghosh, Partha Basuchowdhuri:
DeepGLSTM: Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity. SDM 2022: 729-737 - [i1]Shrimon Mukherjee, Madhusudan Ghosh, Partha Basuchowdhuri:
Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity. CoRR abs/2201.06872 (2022)
Coauthor Index
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last updated on 2024-10-22 20:11 CEST by the dblp team
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