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Current Computer-Aided Drug Design
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June 2, 2026
Molecular Docking, Molecular Dynamics Simulation, DFT, and ADMET Prediction of 3-Carbonyl-3-Hydroxyl-Isoindolin-1-ones, Revealing Potential Inhibitors of MAO-B
Kunal Madaan, Ram Singh
Chemmedchem
|
August 6, 2025
Progress In the Chemistry and Pharmacology of Isoindolin-1-One Scaffolds
Kunal Madaan, Ram Singh
In Silico Pharmacology
|
June 7, 2024
Exploring isoindolin-1-ones as potential CDK7 inhibitors using cheminformatic tools
Chahat Arora, Kunal Madaan, Saurabh Mehta, et al.
Journal of Medicinal Chemistry
|
February 25, 2026
Organyltellurium(IV) Complexes Derived from a Hydroxymethylfurfural Schiff Base: Synthesis, Single Crystal XRD, Structural, and Computational Characterization with Preliminary Biological Assessment
Nidhi Antil, Mahak Dalal, Binesh Kumar, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Current Computer-Aided Drug Design
|
June 2, 2026
Molecular Docking, Molecular Dynamics Simulation, DFT, and ADMET Prediction of 3-Carbonyl-3-Hydroxyl-Isoindolin-1-ones, Revealing Potential Inhibitors of MAO-B
Kunal Madaan, Ram Singh
Chemmedchem
|
August 6, 2025
Progress In the Chemistry and Pharmacology of Isoindolin-1-One Scaffolds
Kunal Madaan, Ram Singh
In Silico Pharmacology
|
June 7, 2024
Exploring isoindolin-1-ones as potential CDK7 inhibitors using cheminformatic tools
Chahat Arora, Kunal Madaan, Saurabh Mehta, et al.
Journal of Medicinal Chemistry
|
February 25, 2026
Organyltellurium(IV) Complexes Derived from a Hydroxymethylfurfural Schiff Base: Synthesis, Single Crystal XRD, Structural, and Computational Characterization with Preliminary Biological Assessment
Nidhi Antil, Mahak Dalal, Binesh Kumar, et al.
Page
of 1