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Issue Date
Title
Author(s)
2015-04-01
Novel 4-substituted-N,N-dimethyltetrahydronaphthalen-2-amines: synthesis, affinity, and in silico docking studies at serotonin 5-HT2-type and histamine H1 G protein-coupled receptors
Sakhuja, Rajeev
2023-07
Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies
Murugesan, Sankaranarayanan
2023-11
2-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation Studies
Murugesan, Sankaranarayanan
2007
Modeling and Informatics in Designing Anti-Diabetic Agents
Sundriyal, Sandeep
2022-10
2-Substituted 4,5-dihydrothiazole-4-carboxylic acids are novel inhibitors of metallo-β-lactamases
Sundriyal, Sandeep
2012-02
Molecular Interactions at Interfaces
Manjuladevi, V.
;
Gupta, Raj Kumar
2021-02
Dynamics and Rheology of Polymer Melts via Hierarchical Atomistic, Coarse-Grained, and Slip-Spring Simulations
Jana, Pritam Kumar
2021-09
Dynamics of Long Entangled Polyisoprene Melts via Multiscale Modeling
Jana, Pritam Kumar
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Author
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Jana, Pritam Kumar
2
Murugesan, Sankaranarayanan
2
Sundriyal, Sandeep
1
Gupta, Raj Kumar
1
Manjuladevi, V.
1
Sakhuja, Rajeev
Subject
4
Pharmacy
3
Chemistry
2
Polymers
1
Acetylcholinesterase
1
Aminotetralin
1
Cancer
1
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Chemical reactivity
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Computational Modeling
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Date issued
5
2020 - 2023
2
2010 - 2019
1
2007 - 2009
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8
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