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Sakshi Piplani

Showing results (1-10 of 20) with videos related to

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Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|June 5, 2016
Neuroinformatics analyses reveal GABAt and SSADH as major proteins involved in anticonvulsant activity of valproic acidSakshi Piplani, Prabhakar Kumar Verma, Ajit Kumar
Indian Journal of Pharmaceutical Sciences|August 1, 2013
Molecular Dynamics of Rab7::REP1::GGTase-II Ternary Complex and Identification of Their Putative Drug Binding SitesMeenakshi Sindhu, Vandana Saini, Sakshi Piplani, et al.
International Journal of Molecular Sciences|July 27, 2022
Potential COVID-19 Therapies from Computational Repurposing of Drugs and Natural Products against the SARS-CoV-2 HelicaseSakshi Piplani, Puneet Singh, David A Winkler, et al.
Frontiers in Molecular Biosciences|April 1, 2022
Computational Repurposing of Drugs and Natural Products Against SARS-CoV-2 Main Protease (M<sup>pro</sup>) as Potential COVID-19 TherapiesSakshi Piplani, Puneet Singh, Nikolai Petrovsky, et al.
International Journal of Molecular Sciences|February 25, 2023
Identifying SARS-CoV-2 Drugs Binding to the Spike Fatty Acid Binding Pocket Using In Silico Docking and Molecular DynamicsSakshi Piplani, Puneet Singh, Nikolai Petrovsky, et al.
Scientific Reports|June 25, 2021
In silico comparison of SARS-CoV-2 spike protein-ACE2 binding affinities across species and implications for virus originSakshi Piplani, Puneet Kumar Singh, David A Winkler, et al.
Molecular Biomedicine|November 12, 2021
Computationally repurposed drugs and natural products against RNA dependent RNA polymerase as potential COVID-19 therapiesSakshi Piplani, Puneet Kumar Singh, David A Winkler, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 16, 2021
Artificial Intelligence in Vaccine and Drug DesignSunil Thomas, Ann Abraham, Jeremy Baldwin, et al.
Methods in Molecular Biology (Clifton, N.J.)|May 31, 2023
In Silico Structure-Based Vaccine DesignSakshi Piplani, David Winkler, Yoshikazu Honda-Okubo, et al.
Computational Biology and Chemistry|December 2, 2015
Homology modelling and molecular docking studies of human placental cadherin protein for its role in teratogenic effects of anti-epileptic drugsSakshi Piplani, Vandana Saini, Ravi Ranjan K Niraj, et al.
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Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|June 5, 2016
Neuroinformatics analyses reveal GABAt and SSADH as major proteins involved in anticonvulsant activity of valproic acidSakshi Piplani, Prabhakar Kumar Verma, Ajit Kumar
Indian Journal of Pharmaceutical Sciences|August 1, 2013
Molecular Dynamics of Rab7::REP1::GGTase-II Ternary Complex and Identification of Their Putative Drug Binding SitesMeenakshi Sindhu, Vandana Saini, Sakshi Piplani, et al.
International Journal of Molecular Sciences|July 27, 2022
Potential COVID-19 Therapies from Computational Repurposing of Drugs and Natural Products against the SARS-CoV-2 HelicaseSakshi Piplani, Puneet Singh, David A Winkler, et al.
Frontiers in Molecular Biosciences|April 1, 2022
Computational Repurposing of Drugs and Natural Products Against SARS-CoV-2 Main Protease (M<sup>pro</sup>) as Potential COVID-19 TherapiesSakshi Piplani, Puneet Singh, Nikolai Petrovsky, et al.
International Journal of Molecular Sciences|February 25, 2023
Identifying SARS-CoV-2 Drugs Binding to the Spike Fatty Acid Binding Pocket Using In Silico Docking and Molecular DynamicsSakshi Piplani, Puneet Singh, Nikolai Petrovsky, et al.
Scientific Reports|June 25, 2021
In silico comparison of SARS-CoV-2 spike protein-ACE2 binding affinities across species and implications for virus originSakshi Piplani, Puneet Kumar Singh, David A Winkler, et al.
Molecular Biomedicine|November 12, 2021
Computationally repurposed drugs and natural products against RNA dependent RNA polymerase as potential COVID-19 therapiesSakshi Piplani, Puneet Kumar Singh, David A Winkler, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 16, 2021
Artificial Intelligence in Vaccine and Drug DesignSunil Thomas, Ann Abraham, Jeremy Baldwin, et al.
Methods in Molecular Biology (Clifton, N.J.)|May 31, 2023
In Silico Structure-Based Vaccine DesignSakshi Piplani, David Winkler, Yoshikazu Honda-Okubo, et al.
Computational Biology and Chemistry|December 2, 2015
Homology modelling and molecular docking studies of human placental cadherin protein for its role in teratogenic effects of anti-epileptic drugsSakshi Piplani, Vandana Saini, Ravi Ranjan K Niraj, et al.
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