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In Silico Pharmacology
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August 5, 2022
Identification of potent and novel inhibitors against RAC1: a Rho family GTPase
Geet Madhukar, Naidu Subbarao
Journal of Biomolecular Structure & Dynamics
|
May 9, 2023
Potential inhibitors of RPS6KB2 and NRF2 in head and neck squamous cell carcinoma
Geet Madhukar, Naidu Subbarao
Journal of Biomolecular Structure & Dynamics
|
April 7, 2021
Identification of novel multitarget antitubercular inhibitors against mycobacterial peptidoglycan biosynthetic Mur enzymes by structure-based virtual screening
Madhulata Kumari, Naidu Subbarao
Virology
|
July 4, 2021
Insilico study on the effect of SARS-CoV-2 RBD hotspot mutants' interaction with ACE2 to understand the binding affinity and stability
Jyoti Verma, Naidu Subbarao
Archives of Virology
|
January 23, 2021
A comparative study of human betacoronavirus spike proteins: structure, function and therapeutics
Jyoti Verma, Naidu Subbarao
Biomed Research International
|
September 25, 2018
Molecular Analysis and Modeling of Hepatitis E Virus Helicase and Identification of Novel Inhibitors by Virtual Screening
Mohammad K Parvez, Naidu Subbarao
Interdisciplinary Sciences, Computational Life Sciences
|
February 10, 2015
In silico analysis of conformational changes induced by normal and mutation of macrophage infectivity potentiator catalytic residues and its interactions with Rapamycin
Ramachandran Vijayan, Naidu Subbarao, Natesan Manoharan
Journal of Biomolecular Structure & Dynamics
|
October 18, 2021
Exploring the interaction mechanism between potential inhibitor and multi-target Mur enzymes of mycobacterium tuberculosis using molecular docking, molecular dynamics simulation, principal component analysis, free energy landscape, dynamic cross-correlation matrices, vector movements, and binding free energy calculation
Madhulata Kumari, Ruhar Singh, Naidu Subbarao
Interdisciplinary Sciences, Computational Life Sciences
|
August 9, 2015
In Silico Analysis of Conformational Changes Induced by Normal and Mutation of Macrophage Infectivity Potentiator Catalytic Residues and its Interactions with Rapamycin
Ramachandran Vijayan, Naidu Subbarao, Natesan Manoharan
Journal of Biomolecular Structure & Dynamics
|
February 17, 2022
Discovery of multi-target mur enzymes inhibitors with anti-mycobacterial activity through a Scaffold approach
Madhulata Kumari, Mohd Waseem, Naidu Subbarao
Page
of 11
Search research articles
Search
Showing results (11-20 of 104) with videos related to
Sort By:
Page
of 11
In Silico Pharmacology
|
August 5, 2022
Identification of potent and novel inhibitors against RAC1: a Rho family GTPase
Geet Madhukar, Naidu Subbarao
Journal of Biomolecular Structure & Dynamics
|
May 9, 2023
Potential inhibitors of RPS6KB2 and NRF2 in head and neck squamous cell carcinoma
Geet Madhukar, Naidu Subbarao
Journal of Biomolecular Structure & Dynamics
|
April 7, 2021
Identification of novel multitarget antitubercular inhibitors against mycobacterial peptidoglycan biosynthetic Mur enzymes by structure-based virtual screening
Madhulata Kumari, Naidu Subbarao
Virology
|
July 4, 2021
Insilico study on the effect of SARS-CoV-2 RBD hotspot mutants' interaction with ACE2 to understand the binding affinity and stability
Jyoti Verma, Naidu Subbarao
Archives of Virology
|
January 23, 2021
A comparative study of human betacoronavirus spike proteins: structure, function and therapeutics
Jyoti Verma, Naidu Subbarao
Biomed Research International
|
September 25, 2018
Molecular Analysis and Modeling of Hepatitis E Virus Helicase and Identification of Novel Inhibitors by Virtual Screening
Mohammad K Parvez, Naidu Subbarao
Interdisciplinary Sciences, Computational Life Sciences
|
February 10, 2015
In silico analysis of conformational changes induced by normal and mutation of macrophage infectivity potentiator catalytic residues and its interactions with Rapamycin
Ramachandran Vijayan, Naidu Subbarao, Natesan Manoharan
Journal of Biomolecular Structure & Dynamics
|
October 18, 2021
Exploring the interaction mechanism between potential inhibitor and multi-target Mur enzymes of mycobacterium tuberculosis using molecular docking, molecular dynamics simulation, principal component analysis, free energy landscape, dynamic cross-correlation matrices, vector movements, and binding free energy calculation
Madhulata Kumari, Ruhar Singh, Naidu Subbarao
Interdisciplinary Sciences, Computational Life Sciences
|
August 9, 2015
In Silico Analysis of Conformational Changes Induced by Normal and Mutation of Macrophage Infectivity Potentiator Catalytic Residues and its Interactions with Rapamycin
Ramachandran Vijayan, Naidu Subbarao, Natesan Manoharan
Journal of Biomolecular Structure & Dynamics
|
February 17, 2022
Discovery of multi-target mur enzymes inhibitors with anti-mycobacterial activity through a Scaffold approach
Madhulata Kumari, Mohd Waseem, Naidu Subbarao
Page
of 11