Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Naidu Subbarao

Showing results (21-30 of 104) with videos related to

Pageof 11
Sort By:
IEEE/ACM Transactions on Computational Biology and Bioinformatics|January 7, 2020
Exploring Molecular Descriptors and Fingerprints to Predict mTOR Kinase Inhibitors using Machine Learning TechniquesChetna Kumari, Muhammad Abulaish, Naidu Subbarao
Future Medicinal Chemistry|February 8, 2020
A genetic programming-based approach to identify potential inhibitors of serine protease of <i>Mycobacterium tuberculosis</i>Madhulata Kumari, Neeraj Tiwari, Naidu Subbarao
Journal of Molecular Graphics & Modelling|March 16, 2024
In silico prediction of CD8<sup>+</sup> and CD4<sup>+</sup> T cell epitopes in Leishmania major proteome: Using immunoinformaticsMohammad Kashif, Mohd Waseem, Naidu Subbarao
Journal of Molecular Modeling|September 12, 2014
Molecular simulation of Tyr105 phosphorylated pyruvate kinase M2 to understand its structure and dynamicsPonnusamy Kalaiarasan, Naidu Subbarao, Rameshwar Nk Bamezai
Journal of Biomolecular Structure & Dynamics|July 11, 2022
Prediction of novel and potent inhibitors of lanosterol 14-α demethylaseMohd Waseem, Jitendra K Thakur, Naidu Subbarao
In Silico Pharmacology|November 24, 2025
In-silico identification of antimalarial compounds targeting PfMDR1 of <i>Plasmodium falciparum</i>T Lakshmi Preetha, Vikas Yadav, Naidu Subbarao
Journal of Drug Targeting|July 10, 2020
Envelope proteins as antiviral drug targetJyoti Verma, Naidu Subbarao, Maitreyi S Rajala
Molecular Biosystems|April 14, 2016
Docking and molecular dynamics simulation study of EGFR1 with EGF-like peptides to understand molecular interactionsD Raja Sudhakar, Kalaiarasan P, Naidu Subbarao
Journal of Molecular Modeling|August 16, 2018
In silico identification of inhibitors against Plasmodium falciparum histone deacetylase 1 (PfHDAC-1)Amarjeet Kumar, Suman Kumar Dhar, Naidu Subbarao
Drug Discovery Today|July 23, 2018
Polycomb repressive complex 2 inhibitors: emerging epigenetic modulatorsDanishuddin, Naidu Subbarao, Mohammad Faheem, et al.
Pageof 11

Showing results (21-30 of 104) with videos related to

Sort By:
Pageof 11
IEEE/ACM Transactions on Computational Biology and Bioinformatics|January 7, 2020
Exploring Molecular Descriptors and Fingerprints to Predict mTOR Kinase Inhibitors using Machine Learning TechniquesChetna Kumari, Muhammad Abulaish, Naidu Subbarao
Future Medicinal Chemistry|February 8, 2020
A genetic programming-based approach to identify potential inhibitors of serine protease of <i>Mycobacterium tuberculosis</i>Madhulata Kumari, Neeraj Tiwari, Naidu Subbarao
Journal of Molecular Graphics & Modelling|March 16, 2024
In silico prediction of CD8<sup>+</sup> and CD4<sup>+</sup> T cell epitopes in Leishmania major proteome: Using immunoinformaticsMohammad Kashif, Mohd Waseem, Naidu Subbarao
Journal of Molecular Modeling|September 12, 2014
Molecular simulation of Tyr105 phosphorylated pyruvate kinase M2 to understand its structure and dynamicsPonnusamy Kalaiarasan, Naidu Subbarao, Rameshwar Nk Bamezai
Journal of Biomolecular Structure & Dynamics|July 11, 2022
Prediction of novel and potent inhibitors of lanosterol 14-α demethylaseMohd Waseem, Jitendra K Thakur, Naidu Subbarao
In Silico Pharmacology|November 24, 2025
In-silico identification of antimalarial compounds targeting PfMDR1 of <i>Plasmodium falciparum</i>T Lakshmi Preetha, Vikas Yadav, Naidu Subbarao
Journal of Drug Targeting|July 10, 2020
Envelope proteins as antiviral drug targetJyoti Verma, Naidu Subbarao, Maitreyi S Rajala
Molecular Biosystems|April 14, 2016
Docking and molecular dynamics simulation study of EGFR1 with EGF-like peptides to understand molecular interactionsD Raja Sudhakar, Kalaiarasan P, Naidu Subbarao
Journal of Molecular Modeling|August 16, 2018
In silico identification of inhibitors against Plasmodium falciparum histone deacetylase 1 (PfHDAC-1)Amarjeet Kumar, Suman Kumar Dhar, Naidu Subbarao
Drug Discovery Today|July 23, 2018
Polycomb repressive complex 2 inhibitors: emerging epigenetic modulatorsDanishuddin, Naidu Subbarao, Mohammad Faheem, et al.
Pageof 11