PinnedAbhik SealRetrieval-Augmented Generation for Clinical Trials: A Introductory Practical Guide (Part 1)During my collaboration for a US-based biosciences company with Lynx Analytics, I tackled a problem to one I faced during my time at AbbVie…Jun 1Jun 1
PinnedAbhik SealUsing Graph Cliques to Compute combined 2D & 3D Molecule similarity.Many molecular hunters prefer ligand based similarity searching methods as a virtual screening tool , to identify those structures that…Aug 21, 2023Aug 21, 2023
PinnedAbhik SealUsing Chemical Language transformer model for Molecular Property prediction regression tasks and…Came across the ChemBERTa-77M-MTR at Hugging face looks like it's pre-trained on 77M molecules. ChemBERT is a large-scale pre-trained…Apr 10, 2023Apr 10, 2023
PinnedAbhik SealCharge Descriptors (features) for molecular property prediction.On this post i try to investigate about the charge descriptors fingerprints as one may call it . David Winkler 2009 published an article…Mar 30, 20231Mar 30, 20231
PinnedAbhik SealHack for Compound Similarity Searching with Neo4J .As a cheminformatician we all know how much we care for similarity search because its required my several teams in pharmaceutical industry…Nov 20, 2022Nov 20, 2022
Abhik SealLeveraging RAGAS to Evaluate a Robust Medical ChatBot with Retrieval-Augmented Generation (RAG)In today’s fast-paced healthcare environment, leveraging artificial intelligence (AI) to assist in medical decision-making has become…Sep 10Sep 10
Abhik SealUncover Hidden Insights in Clinical Trials database with Full Natural Language based Chat EngineIntroductionJul 5Jul 5
Abhik SealOpenAI Dynamic Function Calling for Real-Time Cheminformatics Molecular AnalysisJun 14Jun 14