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Shraddha Parate

Showing results (1-10 of 29) with videos related to

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Molecules (Basel, Switzerland)|April 30, 2021
Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC TherapeuticsShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
RSC Advances|April 15, 2022
Investigating natural compounds against oncogenic RET tyrosine kinase using pharmacoinformatic approaches for cancer therapeuticsShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
Marine Drugs|October 22, 2021
Investigation of Marine-Derived Natural Products as Raf Kinase Inhibitory Protein (RKIP)-Binding LigandsShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
Biochemistry|February 13, 2025
Unraveling the Binding Mode of TSC2-Rheb through Protein Docking and SimulationsBerith F Pape, Shraddha Parate, Leif A Eriksson, et al.
Computational Biology and Chemistry|May 6, 2023
Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics ApproachesShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
Biophysical Journal|June 20, 2025
In silico identification of substrate-binding sites in type-1A α-synuclein amyloidsShraddha Parate, Fiamma Buratti, Leif A Eriksson, et al.
Frontiers in Microbiology|May 10, 2021
Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2Vikas Kumar, Shraddha Parate, Sanghwa Yoon, et al.
International Journal of Molecular Sciences|June 22, 2021
Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer TherapeuticsShraddha Parate, Vikas Kumar, Danishuddin, et al.
Journal of Chemical Information and Modeling|February 17, 2022
Discovery of Anticancer Hybrid Molecules by Supervised Machine Learning Models and <i>in Vitro</i> Validation in Drug Resistant Chronic Myeloid Leukemia CellsAnu R Melge, Shraddha Parate, Keechilat Pavithran, et al.
Frontiers in Molecular Biosciences|June 14, 2021
Exploring the Binding Interaction of Raf Kinase Inhibitory Protein With the N-Terminal of C-Raf Through Molecular Docking and Molecular Dynamics SimulationShraddha Parate, Shailima Rampogu, Gihwan Lee, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|April 30, 2021
Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC TherapeuticsShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
RSC Advances|April 15, 2022
Investigating natural compounds against oncogenic RET tyrosine kinase using pharmacoinformatic approaches for cancer therapeuticsShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
Marine Drugs|October 22, 2021
Investigation of Marine-Derived Natural Products as Raf Kinase Inhibitory Protein (RKIP)-Binding LigandsShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
Biochemistry|February 13, 2025
Unraveling the Binding Mode of TSC2-Rheb through Protein Docking and SimulationsBerith F Pape, Shraddha Parate, Leif A Eriksson, et al.
Computational Biology and Chemistry|May 6, 2023
Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics ApproachesShraddha Parate, Vikas Kumar, Jong Chan Hong, et al.
Biophysical Journal|June 20, 2025
In silico identification of substrate-binding sites in type-1A α-synuclein amyloidsShraddha Parate, Fiamma Buratti, Leif A Eriksson, et al.
Frontiers in Microbiology|May 10, 2021
Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2Vikas Kumar, Shraddha Parate, Sanghwa Yoon, et al.
International Journal of Molecular Sciences|June 22, 2021
Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer TherapeuticsShraddha Parate, Vikas Kumar, Danishuddin, et al.
Journal of Chemical Information and Modeling|February 17, 2022
Discovery of Anticancer Hybrid Molecules by Supervised Machine Learning Models and <i>in Vitro</i> Validation in Drug Resistant Chronic Myeloid Leukemia CellsAnu R Melge, Shraddha Parate, Keechilat Pavithran, et al.
Frontiers in Molecular Biosciences|June 14, 2021
Exploring the Binding Interaction of Raf Kinase Inhibitory Protein With the N-Terminal of C-Raf Through Molecular Docking and Molecular Dynamics SimulationShraddha Parate, Shailima Rampogu, Gihwan Lee, et al.
Pageof 3