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European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
March 26, 2017
Anti-tubercular drug discovery: in silico implications and challenges
Rukmankesh Mehra, Inshad Ali Khan, Amit Nargotra
Current Computer-Aided Drug Design
|
March 11, 2015
Structural characterization of Bacillus subtilis membrane protein Bmr: an in silico approach
Amit Nargotra, Rukmankesh, Shakir Ali, et al.
Computers in Biology and Medicine
|
June 5, 2025
Machine learning framework coupled with CADD for predicting sphingosine kinase 1 inhibitors
Mushtaq Ahmad Wani, Pooja Kumari, Amit Nargotra
European Journal of Medicinal Chemistry
|
December 30, 2014
Identification and optimization of Escherichia coli GlmU inhibitors: an in silico approach with validation thereof
Rukmankesh Mehra, Rashmi Sharma, Inshad Ali Khan, et al.
Natural Product Research
|
August 20, 2024
Exploring natural product library as potential target against sterol C-24 methyltransferase protein of <i>Leishmania donovani</i>
Diksha Kumari, Harjot Kaur, Tashi Palmo, et al.
Molecular Diversity
|
February 25, 2019
Combining ligand- and structure-based in silico methods for the identification of natural product-based inhibitors of Akt1
Priya Mahajan, Bhumika Wadhwa, Manas Ranjan Barik, et al.
The Journal of Antimicrobial Chemotherapy
|
June 8, 2010
Piperine as an inhibitor of Rv1258c, a putative multidrug efflux pump of Mycobacterium tuberculosis
Sandeep Sharma, Manoj Kumar, Sujata Sharma, et al.
Journal of Chemical Information and Modeling
|
July 21, 2017
Fusion of Structure and Ligand Based Methods for Identification of Novel CDK2 Inhibitors
Priya Mahajan, Gousia Chashoo, Monika Gupta, et al.
International Journal of Biological Macromolecules
|
August 7, 2025
Integrating in silico and in vitro approaches for identifying potential TNF-α inhibitors
Manas Ranjan Barik, Mushtaq Ahmad Wani, Sweta, et al.
ACS Combinatorial Science
|
January 27, 2016
Computationally Guided Identification of Novel Mycobacterium tuberculosis GlmU Inhibitory Leads, Their Optimization, and in Vitro Validation
Rukmankesh Mehra, Chitra Rani, Priya Mahajan, et al.
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Search research articles
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Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
March 26, 2017
Anti-tubercular drug discovery: in silico implications and challenges
Rukmankesh Mehra, Inshad Ali Khan, Amit Nargotra
Current Computer-Aided Drug Design
|
March 11, 2015
Structural characterization of Bacillus subtilis membrane protein Bmr: an in silico approach
Amit Nargotra, Rukmankesh, Shakir Ali, et al.
Computers in Biology and Medicine
|
June 5, 2025
Machine learning framework coupled with CADD for predicting sphingosine kinase 1 inhibitors
Mushtaq Ahmad Wani, Pooja Kumari, Amit Nargotra
European Journal of Medicinal Chemistry
|
December 30, 2014
Identification and optimization of Escherichia coli GlmU inhibitors: an in silico approach with validation thereof
Rukmankesh Mehra, Rashmi Sharma, Inshad Ali Khan, et al.
Natural Product Research
|
August 20, 2024
Exploring natural product library as potential target against sterol C-24 methyltransferase protein of <i>Leishmania donovani</i>
Diksha Kumari, Harjot Kaur, Tashi Palmo, et al.
Molecular Diversity
|
February 25, 2019
Combining ligand- and structure-based in silico methods for the identification of natural product-based inhibitors of Akt1
Priya Mahajan, Bhumika Wadhwa, Manas Ranjan Barik, et al.
The Journal of Antimicrobial Chemotherapy
|
June 8, 2010
Piperine as an inhibitor of Rv1258c, a putative multidrug efflux pump of Mycobacterium tuberculosis
Sandeep Sharma, Manoj Kumar, Sujata Sharma, et al.
Journal of Chemical Information and Modeling
|
July 21, 2017
Fusion of Structure and Ligand Based Methods for Identification of Novel CDK2 Inhibitors
Priya Mahajan, Gousia Chashoo, Monika Gupta, et al.
International Journal of Biological Macromolecules
|
August 7, 2025
Integrating in silico and in vitro approaches for identifying potential TNF-α inhibitors
Manas Ranjan Barik, Mushtaq Ahmad Wani, Sweta, et al.
ACS Combinatorial Science
|
January 27, 2016
Computationally Guided Identification of Novel Mycobacterium tuberculosis GlmU Inhibitory Leads, Their Optimization, and in Vitro Validation
Rukmankesh Mehra, Chitra Rani, Priya Mahajan, et al.
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of 5