Prasenjit Mukherjee
Orcid: 0000-0003-2424-0634
According to our database1,
Prasenjit Mukherjee
authored at least 19 papers
between 2008 and 2023.
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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
Int. J. Knowl. Based Intell. Eng. Syst., 2021
2020
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
Intell. Decis. Technol., 2019
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
2012
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
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
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
Proceedings of the Sixth Indian Conference on Computer Vision, Graphics & Image Processing, 2008