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C Gopi Mohan

Showing results (31-40 of 50) with videos related to

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Journal of Chemical Information and Modeling|March 17, 2015
Understanding the Structure-Function Relationship of Lysozyme Resistance in Staphylococcus aureus by Peptidoglycan O-Acetylation Using Molecular Docking, Dynamics, and Lysis AssayAnju C Pushkaran, Namrata Nataraj, Nisha Nair, et al.
RSC Advances|April 15, 2022
A phytochemical-based medication search for the SARS-CoV-2 infection by molecular docking models towards spike glycoproteins and main proteasesAnju Choorakottayil Pushkaran, Prajeesh Nath En, Anu R Melge, et al.
International Journal of Biological Macromolecules|November 25, 2017
Carboxymethylated ɩ-carrageenan conjugated amphotericin B loaded gelatin nanoparticles for treating intracellular Candida glabrata infectionsV Aparna, Anu Rohit Melge, V K Rajan, et al.
International Journal of Biological Macromolecules|October 22, 2017
Computational simulations and experimental validation of structure- physicochemical properties of pristine and functionalized graphene: Implications for adverse effects on p53 mediated DNA damage responseFaiza Basheer, Anu R Melge, Abhilash Sasidharan, et al.
International Journal of Medical Microbiology : IJMM|December 22, 2015
Antibiotic resistance in Pseudomonas aeruginosa and alternative therapeutic optionsMaitrayee Chatterjee, C P Anju, Lalitha Biswas, et al.
Journal of Biomolecular Structure & Dynamics|April 11, 2018
Multiple e-Pharmacophore modeling to identify a single molecule that could target both streptomycin and paromomycin binding sites for 30S ribosomal subunit inhibitionAnju C P, Sunitha Subhramanian, Natalia Sizochenko, et al.
Pharmacological Research|September 10, 2008
Inhibition of acetylcholinesterase by coumarins: the case of coumarin 106Adyary Fallarero, Päivi Oinonen, Shikhar Gupta, et al.
Bioorganic & Medicinal Chemistry|October 16, 2012
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrineGerda Brunhofer, Adyary Fallarero, Daniela Karlsson, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 12, 2012
The exploration of thienothiazines as selective butyrylcholinesterase inhibitorsDaniela Karlsson, Adyary Fallarero, Gerda Brunhofer, et al.
Bioorganic & Medicinal Chemistry Letters|January 29, 2011
Discovery of dual binding site acetylcholinesterase inhibitors identified by pharmacophore modeling and sequential virtual screening techniquesShikhar Gupta, Adyary Fallarero, Päivi Järvinen, et al.
Pageof 5

Showing results (31-40 of 50) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|March 17, 2015
Understanding the Structure-Function Relationship of Lysozyme Resistance in Staphylococcus aureus by Peptidoglycan O-Acetylation Using Molecular Docking, Dynamics, and Lysis AssayAnju C Pushkaran, Namrata Nataraj, Nisha Nair, et al.
RSC Advances|April 15, 2022
A phytochemical-based medication search for the SARS-CoV-2 infection by molecular docking models towards spike glycoproteins and main proteasesAnju Choorakottayil Pushkaran, Prajeesh Nath En, Anu R Melge, et al.
International Journal of Biological Macromolecules|November 25, 2017
Carboxymethylated ɩ-carrageenan conjugated amphotericin B loaded gelatin nanoparticles for treating intracellular Candida glabrata infectionsV Aparna, Anu Rohit Melge, V K Rajan, et al.
International Journal of Biological Macromolecules|October 22, 2017
Computational simulations and experimental validation of structure- physicochemical properties of pristine and functionalized graphene: Implications for adverse effects on p53 mediated DNA damage responseFaiza Basheer, Anu R Melge, Abhilash Sasidharan, et al.
International Journal of Medical Microbiology : IJMM|December 22, 2015
Antibiotic resistance in Pseudomonas aeruginosa and alternative therapeutic optionsMaitrayee Chatterjee, C P Anju, Lalitha Biswas, et al.
Journal of Biomolecular Structure & Dynamics|April 11, 2018
Multiple e-Pharmacophore modeling to identify a single molecule that could target both streptomycin and paromomycin binding sites for 30S ribosomal subunit inhibitionAnju C P, Sunitha Subhramanian, Natalia Sizochenko, et al.
Pharmacological Research|September 10, 2008
Inhibition of acetylcholinesterase by coumarins: the case of coumarin 106Adyary Fallarero, Päivi Oinonen, Shikhar Gupta, et al.
Bioorganic & Medicinal Chemistry|October 16, 2012
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrineGerda Brunhofer, Adyary Fallarero, Daniela Karlsson, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 12, 2012
The exploration of thienothiazines as selective butyrylcholinesterase inhibitorsDaniela Karlsson, Adyary Fallarero, Gerda Brunhofer, et al.
Bioorganic & Medicinal Chemistry Letters|January 29, 2011
Discovery of dual binding site acetylcholinesterase inhibitors identified by pharmacophore modeling and sequential virtual screening techniquesShikhar Gupta, Adyary Fallarero, Päivi Järvinen, et al.
Pageof 5