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Sudheer Kumar Katari

Showing results (1-10 of 16) with videos related to

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Current Drug Discovery Technologies|April 13, 2026
Targeting TMPRSS2 for Prostate Cancer Therapy: A Multi-Step Computational Approach for Identifying Novel InhibitorsHemantha Mani Kumar Chakravarthi Chanda, Sudheer Kumar Katari
Journal of Molecular Graphics & Modelling|July 3, 2026
In Silico identification of natural and synthetic inhibitors targeting KRAS mutants (G12D, G12V, and G12C) and wild-type in pancreatic cancerHemantha Mani Kumar Chakravarthi Chanda, Sudheer Kumar Katari
Journal of Receptor and Signal Transduction Research|February 27, 2020
Novel and potent inhibitors for dihydropteroate synthase of <i>Helicobacter pylori</i>Sri Harsha Satuluri, Sudheer Kumar Katari, Chiranjeevi Pasala, et al.
RSC Advances|April 15, 2022
<i>In silico</i> exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compoundsAnil Kumar Singh, Sudheer Kumar Katari, Amineni Umamaheswari, et al.
Journal of Molecular Graphics & Modelling|August 4, 2019
In silico probing exercises, bioactive-conformational and dynamic simulations strategies for designing and promoting selective therapeutics against Helicobacter pylori strainsChiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, et al.
Cellular and Molecular Bioengineering|November 14, 2019
Hierarchical-Clustering, Scaffold-Mining Exercises and Dynamics Simulations for Effectual Inhibitors Against Lipid-A Biosynthesis of <i>Helicobacter pylori</i>Chiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, et al.
Journal of Biomolecular Structure & Dynamics|August 18, 2021
In silico trials to design potent inhibitors against matrilysin (MMP-7)Sudheer Kumar Katari, Chiranjeevi Pasala, Ravina Madhulitha Nalamolu, et al.
Journal of Receptor and Signal Transduction Research|February 25, 2016
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulationsSudheer Kumar Katari, Pradeep Natarajan, Sandeep Swargam, et al.
Journal of Biomolecular Structure & Dynamics|October 31, 2023
Virtual screening and invitro evaluation of cyclooxygenase inhibitors from <i>Tinospora cordifolia</i> using the machine learning toolAmaze Mathe, Viswajit Mulpuru, Sudheer Kumar Katari, et al.
Computational Biology and Chemistry|September 27, 2019
Integration of core hopping, quantum-mechanics, molecular mechanics coupled binding-energy estimations and dynamic simulations for fragment-based novel therapeutic scaffolds against Helicobacter pylori strainsChiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Current Drug Discovery Technologies|April 13, 2026
Targeting TMPRSS2 for Prostate Cancer Therapy: A Multi-Step Computational Approach for Identifying Novel InhibitorsHemantha Mani Kumar Chakravarthi Chanda, Sudheer Kumar Katari
Journal of Molecular Graphics & Modelling|July 3, 2026
In Silico identification of natural and synthetic inhibitors targeting KRAS mutants (G12D, G12V, and G12C) and wild-type in pancreatic cancerHemantha Mani Kumar Chakravarthi Chanda, Sudheer Kumar Katari
Journal of Receptor and Signal Transduction Research|February 27, 2020
Novel and potent inhibitors for dihydropteroate synthase of <i>Helicobacter pylori</i>Sri Harsha Satuluri, Sudheer Kumar Katari, Chiranjeevi Pasala, et al.
RSC Advances|April 15, 2022
<i>In silico</i> exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compoundsAnil Kumar Singh, Sudheer Kumar Katari, Amineni Umamaheswari, et al.
Journal of Molecular Graphics & Modelling|August 4, 2019
In silico probing exercises, bioactive-conformational and dynamic simulations strategies for designing and promoting selective therapeutics against Helicobacter pylori strainsChiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, et al.
Cellular and Molecular Bioengineering|November 14, 2019
Hierarchical-Clustering, Scaffold-Mining Exercises and Dynamics Simulations for Effectual Inhibitors Against Lipid-A Biosynthesis of <i>Helicobacter pylori</i>Chiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, et al.
Journal of Biomolecular Structure & Dynamics|August 18, 2021
In silico trials to design potent inhibitors against matrilysin (MMP-7)Sudheer Kumar Katari, Chiranjeevi Pasala, Ravina Madhulitha Nalamolu, et al.
Journal of Receptor and Signal Transduction Research|February 25, 2016
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulationsSudheer Kumar Katari, Pradeep Natarajan, Sandeep Swargam, et al.
Journal of Biomolecular Structure & Dynamics|October 31, 2023
Virtual screening and invitro evaluation of cyclooxygenase inhibitors from <i>Tinospora cordifolia</i> using the machine learning toolAmaze Mathe, Viswajit Mulpuru, Sudheer Kumar Katari, et al.
Computational Biology and Chemistry|September 27, 2019
Integration of core hopping, quantum-mechanics, molecular mechanics coupled binding-energy estimations and dynamic simulations for fragment-based novel therapeutic scaffolds against Helicobacter pylori strainsChiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, et al.
Pageof 2