Prasenjit Mukherjee

Orcid: 0000-0003-2424-0634

According to our database1, Prasenjit Mukherjee authored at least 19 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Bibliography

2023
Efficacy of Deep Neural Embeddings-Based Semantic Similarity in Automatic Essay Evaluation.
Int. J. Cogn. Informatics Nat. Intell., 2023

2021
Natural language query handling using extended knowledge provider system.
Int. J. Knowl. Based Intell. Eng. Syst., 2021

2020
Utility of Neural Embeddings in Semantic Similarity of Text Data.
Proceedings of the Evolution in Computational Intelligence, 2020

2019
All-Assay-Max2 pQSAR: Activity Predictions as Accurate as Four-Concentration IC50s for 8558 Novartis Assays.
J. Chem. Inf. Model., 2019

A novel Bengali Language Query Processing System (BLQPS) in medical domain.
Intell. Decis. Technol., 2019

A Novel Automated Financial Transaction System Using Natural Language Processing.
Proceedings of the International Conference on Advanced Machine Learning Technologies and Applications, 2019

2017
Kinase Crystal Miner: A Powerful Approach to Repurposing 3D Hinge Binding Fragments and Its Application to Finding Novel Bruton Tyrosine Kinase Inhibitors.
J. Chem. Inf. Model., September, 2017

A comparative analysis of permutation combination based and grammatical rule based knowledge provider system.
Intell. Decis. Technol., 2017

2016
Query Clustering using Segment Specific Context Embeddings.
CoRR, 2016

2012
Profile-QSAR and Surrogate AutoShim Protein-Family Modeling of Proteases.
J. Chem. Inf. Model., 2012

Kinase-Kernel Models: Accurate In silico Screening of 4 Million Compounds Across the Entire Human Kinome.
J. Chem. Inf. Model., 2012

Way-point navigation for a skid-steer vehicle in unknown environments.
Proceedings of the Intelligent Robots and Computer Vision XXIX: Algorithms and Techniques, 2012

2011
Identification of Novel Malarial Cysteine Protease Inhibitors Using Structure-Based Virtual Screening of a Focused Cysteine Protease Inhibitor Library.
J. Chem. Inf. Model., 2011

Inhibitors of SARS-3CL<sup>pro</sup>: Virtual Screening, Biological Evaluation, and Molecular Dynamics Simulation Studies.
J. Chem. Inf. Model., 2011

Development of a Minimal Kinase Ensemble Receptor (MKER) for Surrogate AutoShim.
J. Chem. Inf. Model., 2011

Profile-QSAR: A Novel <i>meta</i>-QSAR Method that Combines Activities across the Kinase Family To Accurately Predict Affinity, Selectivity, and Cellular Activity.
J. Chem. Inf. Model., 2011

2010
Targeting the BH3 Domain Mediated Protein-Protein Interaction of Bcl-xL through Virtual Screening.
J. Chem. Inf. Model., 2010

2008
Probing the Structures of Leishmanial Farnesyl Pyrophosphate Synthases: Homology Modeling and Docking Studies.
J. Chem. Inf. Model., 2008

A Novel Learning-Based Framework for Detecting Interesting Events in Soccer Videos.
Proceedings of the Sixth Indian Conference on Computer Vision, Graphics & Image Processing, 2008


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