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Gopi Mohan

Showing results (21-30 of 68) with videos related to

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Interdisciplinary Sciences, Computational Life Sciences|January 10, 2014
Uridine monophosphate kinase as potential target for tuberculosis: from target to lead identificationAkanksha Arvind, Vaibhav Jain, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|December 5, 2009
Ligand-based molecular design of 4-benzylpiperidinealkylureas and amides as CCR3 antagonistsVaibhav Jain, Ashish Pandey, Shikhar Gupta, et al.
Journal of Molecular Modeling|July 9, 2010
Identification of hotspot regions of MurB oxidoreductase enzyme using homology modeling, molecular dynamics and molecular docking techniquesVivek Kumar, Parameswaran Saravanan, Akanksha Arvind, et al.
Carbohydrate Polymers|February 27, 2016
Integration of in silico modeling, prediction by binding energy and experimental approach to study the amorphous chitin nanocarriers for cancer drug deliveryP Geetha, Amal J Sivaram, R Jayakumar, et al.
Bioorganic & Medicinal Chemistry Letters|February 25, 2011
Synthesis, biological evaluation and molecular docking studies of stellatin derivatives as cyclooxygenase (COX-1, COX-2) inhibitors and anti-inflammatory agentsRaju Gautam, Sanjay M Jachak, Vivek Kumar, et al.
Journal of Cellular Biochemistry|June 30, 2025
Machine Learning Models and Structure-Based Antibacterial Drug Discovery of the Key ABC Transporter Maltose-Binding Protein AAnupama Binoy, Ratul Bhowmik, Preena S Parvathy, et al.
International Journal of Biological Macromolecules|November 4, 2023
Identification of a Staphylococcus aureus amidase catalytic domain inhibitor to prevent biofilm formation by sequential virtual screening, molecular dynamics simulation and biological evaluationSharon D Morris, V Anil Kumar, Raja Biswas, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology|February 15, 2011
Antiobesity and lipid lowering effects of Glycyrrhiza chalcones: experimental and computational studiesRahul B Birari, Shikhar Gupta, C Gopi Mohan, et al.
Biochimica Et Biophysica Acta. General Subjects|October 8, 2020
Interaction mechanism of Mycobacterium tuberculosis GroEL2 protein with macrophage Lectin-like, oxidized low-density lipoprotein receptor-1: An integrated computational and experimental studyVivek Vinod, Anju Choorakottayil Pushkaran, Anil Kumar, et al.
Current Cancer Drug Targets|April 20, 2026
EGFR and ALK Targeted Therapy Response in Non-Small Cell Lung Cancer Harboring Rare or Resistant Mutations: A Case Report and Molecular InsightsAnju Farsana Abdul Gafoor, Preena S Parvathy, C Gopi Mohan, et al.
Pageof 7

Showing results (21-30 of 68) with videos related to

Sort By:
Pageof 7
Interdisciplinary Sciences, Computational Life Sciences|January 10, 2014
Uridine monophosphate kinase as potential target for tuberculosis: from target to lead identificationAkanksha Arvind, Vaibhav Jain, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|December 5, 2009
Ligand-based molecular design of 4-benzylpiperidinealkylureas and amides as CCR3 antagonistsVaibhav Jain, Ashish Pandey, Shikhar Gupta, et al.
Journal of Molecular Modeling|July 9, 2010
Identification of hotspot regions of MurB oxidoreductase enzyme using homology modeling, molecular dynamics and molecular docking techniquesVivek Kumar, Parameswaran Saravanan, Akanksha Arvind, et al.
Carbohydrate Polymers|February 27, 2016
Integration of in silico modeling, prediction by binding energy and experimental approach to study the amorphous chitin nanocarriers for cancer drug deliveryP Geetha, Amal J Sivaram, R Jayakumar, et al.
Bioorganic & Medicinal Chemistry Letters|February 25, 2011
Synthesis, biological evaluation and molecular docking studies of stellatin derivatives as cyclooxygenase (COX-1, COX-2) inhibitors and anti-inflammatory agentsRaju Gautam, Sanjay M Jachak, Vivek Kumar, et al.
Journal of Cellular Biochemistry|June 30, 2025
Machine Learning Models and Structure-Based Antibacterial Drug Discovery of the Key ABC Transporter Maltose-Binding Protein AAnupama Binoy, Ratul Bhowmik, Preena S Parvathy, et al.
International Journal of Biological Macromolecules|November 4, 2023
Identification of a Staphylococcus aureus amidase catalytic domain inhibitor to prevent biofilm formation by sequential virtual screening, molecular dynamics simulation and biological evaluationSharon D Morris, V Anil Kumar, Raja Biswas, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology|February 15, 2011
Antiobesity and lipid lowering effects of Glycyrrhiza chalcones: experimental and computational studiesRahul B Birari, Shikhar Gupta, C Gopi Mohan, et al.
Biochimica Et Biophysica Acta. General Subjects|October 8, 2020
Interaction mechanism of Mycobacterium tuberculosis GroEL2 protein with macrophage Lectin-like, oxidized low-density lipoprotein receptor-1: An integrated computational and experimental studyVivek Vinod, Anju Choorakottayil Pushkaran, Anil Kumar, et al.
Current Cancer Drug Targets|April 20, 2026
EGFR and ALK Targeted Therapy Response in Non-Small Cell Lung Cancer Harboring Rare or Resistant Mutations: A Case Report and Molecular InsightsAnju Farsana Abdul Gafoor, Preena S Parvathy, C Gopi Mohan, et al.
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