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Chemistry & Biodiversity
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June 3, 2025
Synthesis, In Vitro Anticancer Activity, Molecular Docking, and Dynamic Simulation Study of Thiazole-Conjugated Pyrazole Derivatives
Deepali M Wanode, Pramod B Khedekar, Somdatta Y Chaudhari
Journal of Molecular Modeling
|
February 22, 2024
In silico elucidation for the identification of potential phytochemical against ACE-II inhibitors
Ekambaram Gayathiri, Palanisamy Prakash, Kuppusamy Selvam, et al.
Journal of Biomolecular Structure & Dynamics
|
February 12, 2024
Synthesis, biological profile and computational insights of new derivatives of benzo [B][1,4] diazepines as prospective anticancer agents for inhibiting the CDK-2 protein
Parvaiz A Dar, Basharat A Bhat, Mushtaq A Mir, et al.
Naunyn-Schmiedeberg'S Archives of Pharmacology
|
June 22, 2026
Synergistic targeting of NF-κB by cinnamic and p-coumaric acids: computational and DPPH radical scavenging assessment
Jitendra W Gajbe, Ashwini R Madgulkar, Mangesh R Bhalekar, et al.
Scientific Reports
|
March 12, 2025
Unlocking the therapeutic potential of unexplored phytocompounds as hepatoprotective agents through integration of network pharmacology and in-silico analysis
Pranali A Jadhav, Asha B Thomas, Mohsin K Pathan, et al.
Chemistry & Biodiversity
|
May 5, 2024
Novel Pyrazole-Chalcone Hybrids: Synthesis and Computational Insights Against Breast Cancer
Pratap S Dabhade, Manjushri P Dabhade, Lala S Rathod, et al.
Chemistry & Biodiversity
|
October 4, 2023
Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono-Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors
Shashikant V Bhandari, Pranali V Kuthe, Shital M Patil, et al.
Journal of Cellular Biochemistry
|
April 9, 2025
Molecular Structure Insights Into Antioxidant, Anti-Inflammatory, and Computational Investigations: Molecular Docking and Dynamics Studies on Enzyme Inhibitors
Ismail Sheriff Parvin, Hamza Serina Banu, Ekambaram Gayathiri, et al.
Journal of Biomolecular Structure & Dynamics
|
August 3, 2023
Multitargeted pharmacokinetics, molecular docking and network pharmacology-based identification of effective phytocompounds from <i>Sauropus androgynus</i> (L.) Merr for inflammation and cancer treatment
Ekambaram Gayathiri, Palanisamy Prakash, Maqusood Ahamed, et al.
Chemistry & Biodiversity
|
July 29, 2025
Design of Colchicine-Based Tubulin Inhibitors as Anticancer Agents by In Silico Analysis of Colchicine-Based Tubulin Inhibitors: 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations for Anticancer Drug Development
Shashikant V Bhandari, Sonali B Anardi, Shrawani D Nighot, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Chemistry & Biodiversity
|
June 3, 2025
Synthesis, In Vitro Anticancer Activity, Molecular Docking, and Dynamic Simulation Study of Thiazole-Conjugated Pyrazole Derivatives
Deepali M Wanode, Pramod B Khedekar, Somdatta Y Chaudhari
Journal of Molecular Modeling
|
February 22, 2024
In silico elucidation for the identification of potential phytochemical against ACE-II inhibitors
Ekambaram Gayathiri, Palanisamy Prakash, Kuppusamy Selvam, et al.
Journal of Biomolecular Structure & Dynamics
|
February 12, 2024
Synthesis, biological profile and computational insights of new derivatives of benzo [B][1,4] diazepines as prospective anticancer agents for inhibiting the CDK-2 protein
Parvaiz A Dar, Basharat A Bhat, Mushtaq A Mir, et al.
Naunyn-Schmiedeberg'S Archives of Pharmacology
|
June 22, 2026
Synergistic targeting of NF-κB by cinnamic and p-coumaric acids: computational and DPPH radical scavenging assessment
Jitendra W Gajbe, Ashwini R Madgulkar, Mangesh R Bhalekar, et al.
Scientific Reports
|
March 12, 2025
Unlocking the therapeutic potential of unexplored phytocompounds as hepatoprotective agents through integration of network pharmacology and in-silico analysis
Pranali A Jadhav, Asha B Thomas, Mohsin K Pathan, et al.
Chemistry & Biodiversity
|
May 5, 2024
Novel Pyrazole-Chalcone Hybrids: Synthesis and Computational Insights Against Breast Cancer
Pratap S Dabhade, Manjushri P Dabhade, Lala S Rathod, et al.
Chemistry & Biodiversity
|
October 4, 2023
Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono-Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors
Shashikant V Bhandari, Pranali V Kuthe, Shital M Patil, et al.
Journal of Cellular Biochemistry
|
April 9, 2025
Molecular Structure Insights Into Antioxidant, Anti-Inflammatory, and Computational Investigations: Molecular Docking and Dynamics Studies on Enzyme Inhibitors
Ismail Sheriff Parvin, Hamza Serina Banu, Ekambaram Gayathiri, et al.
Journal of Biomolecular Structure & Dynamics
|
August 3, 2023
Multitargeted pharmacokinetics, molecular docking and network pharmacology-based identification of effective phytocompounds from <i>Sauropus androgynus</i> (L.) Merr for inflammation and cancer treatment
Ekambaram Gayathiri, Palanisamy Prakash, Maqusood Ahamed, et al.
Chemistry & Biodiversity
|
July 29, 2025
Design of Colchicine-Based Tubulin Inhibitors as Anticancer Agents by In Silico Analysis of Colchicine-Based Tubulin Inhibitors: 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations for Anticancer Drug Development
Shashikant V Bhandari, Sonali B Anardi, Shrawani D Nighot, et al.
Page
of 2