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

Amit Nargotra

Showing results (11-20 of 46) with videos related to

Pageof 5
Sort By:
European Journal of Medicinal Chemistry|March 18, 2016
Molecular modeling and snake venom phospholipase A2 inhibition by phenolic compounds: Structure-activity relationshipMd Iqbal Alam, Mohammed A Alam, Ozair Alam, et al.
Tuberculosis (Edinburgh, Scotland)|August 31, 2015
High-throughput screen identifies small molecule inhibitors targeting acetyltransferase activity of Mycobacterium tuberculosis GlmUChitra Rani, Rukmankesh Mehra, Rashmi Sharma, et al.
Applied Microbiology and Biotechnology|February 19, 2016
Screening of antitubercular compound library identifies novel shikimate kinase inhibitors of Mycobacterium tuberculosisVikrant S Rajput, Rukmankesh Mehra, Sanjay Kumar, et al.
Journal of Biomolecular Structure & Dynamics|December 6, 2021
Identification of novel MurA inhibitors using <i>in silico</i> approach, their validation and elucidation of mode of inhibitionHarshita Tiwari, Diksha Raina, Monika Gupta, et al.
Journal of Chemical Information and Modeling|September 21, 2020
Discovery of a New Donepezil-like Acetylcholinesterase Inhibitor for Targeting Alzheimer's Disease: Computational Studies with Biological ValidationBashir Akhlaq Akhoon, Sushil Choudhary, Harshita Tiwari, et al.
European Journal of Medicinal Chemistry|May 2, 2026
An integrated machine learning and computational framework with experimental validation for the identification of novel CXCR4 inhibitorsMushtaq Ahmad Wani, Pooja Kumari, Faisal Irshad, et al.
The Journal of Antimicrobial Chemotherapy|July 19, 2012
Capsaicin, a novel inhibitor of the NorA efflux pump, reduces the intracellular invasion of Staphylococcus aureusNitin Pal Kalia, Priya Mahajan, Rukmankesh Mehra, et al.
Journal of Chemical Information and Modeling|May 6, 2016
Benzothiazole Derivative as a Novel Mycobacterium tuberculosis Shikimate Kinase Inhibitor: Identification and Elucidation of Its Allosteric Mode of InhibitionRukmankesh Mehra, Vikrant Singh Rajput, Monika Gupta, et al.
Journal of Molecular Modeling|March 2, 2011
In silico identification of viper phospholipaseA2 inhibitors: validation by in vitro, in vivo studiesAmit Nargotra, Sujata Sharma, Mohd Iqbal Alam, et al.
Archives of Microbiology|July 12, 2022
Boswellic acids, as novel inhibitor targeting peptidoglycan biosynthetic enzyme UDP-N-acetylglucosamine enolpyruvyl transferase (MurA) in Escherichia coliDiksha Raina, Farrah Gul Khan, Harshita Tiwari, et al.
Pageof 5

Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
European Journal of Medicinal Chemistry|March 18, 2016
Molecular modeling and snake venom phospholipase A2 inhibition by phenolic compounds: Structure-activity relationshipMd Iqbal Alam, Mohammed A Alam, Ozair Alam, et al.
Tuberculosis (Edinburgh, Scotland)|August 31, 2015
High-throughput screen identifies small molecule inhibitors targeting acetyltransferase activity of Mycobacterium tuberculosis GlmUChitra Rani, Rukmankesh Mehra, Rashmi Sharma, et al.
Applied Microbiology and Biotechnology|February 19, 2016
Screening of antitubercular compound library identifies novel shikimate kinase inhibitors of Mycobacterium tuberculosisVikrant S Rajput, Rukmankesh Mehra, Sanjay Kumar, et al.
Journal of Biomolecular Structure & Dynamics|December 6, 2021
Identification of novel MurA inhibitors using <i>in silico</i> approach, their validation and elucidation of mode of inhibitionHarshita Tiwari, Diksha Raina, Monika Gupta, et al.
Journal of Chemical Information and Modeling|September 21, 2020
Discovery of a New Donepezil-like Acetylcholinesterase Inhibitor for Targeting Alzheimer's Disease: Computational Studies with Biological ValidationBashir Akhlaq Akhoon, Sushil Choudhary, Harshita Tiwari, et al.
European Journal of Medicinal Chemistry|May 2, 2026
An integrated machine learning and computational framework with experimental validation for the identification of novel CXCR4 inhibitorsMushtaq Ahmad Wani, Pooja Kumari, Faisal Irshad, et al.
The Journal of Antimicrobial Chemotherapy|July 19, 2012
Capsaicin, a novel inhibitor of the NorA efflux pump, reduces the intracellular invasion of Staphylococcus aureusNitin Pal Kalia, Priya Mahajan, Rukmankesh Mehra, et al.
Journal of Chemical Information and Modeling|May 6, 2016
Benzothiazole Derivative as a Novel Mycobacterium tuberculosis Shikimate Kinase Inhibitor: Identification and Elucidation of Its Allosteric Mode of InhibitionRukmankesh Mehra, Vikrant Singh Rajput, Monika Gupta, et al.
Journal of Molecular Modeling|March 2, 2011
In silico identification of viper phospholipaseA2 inhibitors: validation by in vitro, in vivo studiesAmit Nargotra, Sujata Sharma, Mohd Iqbal Alam, et al.
Archives of Microbiology|July 12, 2022
Boswellic acids, as novel inhibitor targeting peptidoglycan biosynthetic enzyme UDP-N-acetylglucosamine enolpyruvyl transferase (MurA) in Escherichia coliDiksha Raina, Farrah Gul Khan, Harshita Tiwari, et al.
Pageof 5