Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Chetan H Mehta

Showing results (11-20 of 18) with videos related to

Pageof 2
Sort By:
You have reached the last page of results.This site can display upto 18 results.
F1000Research|November 18, 2020
Targeting SARS-CoV-2 RNA-dependent RNA polymerase: An <i>in silico</i> drug repurposing for COVID-19Krishnaprasad Baby, Swastika Maity, Chetan H Mehta, et al.
Chemicke Zvesti|October 25, 2021
Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and ACE2 receptor complexB Harish Kumar, Suman Manandhar, Chetan H Mehta, et al.
Journal of Biomolecular Structure & Dynamics|June 3, 2021
Repositioning of antidiabetic drugs for Alzheimer's disease: possibility of Wnt signaling modulation by targeting LRP6 an <i>in silico</i> based studySuman Manandhar, Keerthi Priya, Chetan H Mehta, et al.
Journal of Biomolecular Structure & Dynamics|September 19, 2019
Hit identification and drug repositioning of potential non-nucleoside reverse transcriptase inhibitors by structure-based approach using computational tools (part II)Pretisha Flora Cutinho, Ravi C Shankar, Avinash Anand, et al.
International Journal of Pharmaceutics|December 9, 2023
Co-delivery of lapatinib and 5-fluorouracil transfersomes using transpapillary iontophoresis for breast cancer therapyNeha B Fernandes, Varalakshmi Velagacherla, K J Spandana, et al.
Molecular Diversity|February 11, 2022
Molecular dynamics and structure-based virtual screening and identification of natural compounds as Wnt signaling modulators: possible therapeutics for Alzheimer's diseaseSuman Manandhar, Runali Sankhe, Keerthi Priya, et al.
European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|July 31, 2023
A computational-based approach to fabricate Ceritinib co-amorphous system using a novel co-former Rutin for bioavailability enhancementDani Lakshman Yarlagadda, Vullendula Sai Krishna Anand, Athira R Nair, et al.
Journal of Biomolecular Structure & Dynamics|February 9, 2023
Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studiesVikas R Patil, Ashish M Dhote, Rina Patil, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
F1000Research|November 18, 2020
Targeting SARS-CoV-2 RNA-dependent RNA polymerase: An <i>in silico</i> drug repurposing for COVID-19Krishnaprasad Baby, Swastika Maity, Chetan H Mehta, et al.
Chemicke Zvesti|October 25, 2021
Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and ACE2 receptor complexB Harish Kumar, Suman Manandhar, Chetan H Mehta, et al.
Journal of Biomolecular Structure & Dynamics|June 3, 2021
Repositioning of antidiabetic drugs for Alzheimer's disease: possibility of Wnt signaling modulation by targeting LRP6 an <i>in silico</i> based studySuman Manandhar, Keerthi Priya, Chetan H Mehta, et al.
Journal of Biomolecular Structure & Dynamics|September 19, 2019
Hit identification and drug repositioning of potential non-nucleoside reverse transcriptase inhibitors by structure-based approach using computational tools (part II)Pretisha Flora Cutinho, Ravi C Shankar, Avinash Anand, et al.
International Journal of Pharmaceutics|December 9, 2023
Co-delivery of lapatinib and 5-fluorouracil transfersomes using transpapillary iontophoresis for breast cancer therapyNeha B Fernandes, Varalakshmi Velagacherla, K J Spandana, et al.
Molecular Diversity|February 11, 2022
Molecular dynamics and structure-based virtual screening and identification of natural compounds as Wnt signaling modulators: possible therapeutics for Alzheimer's diseaseSuman Manandhar, Runali Sankhe, Keerthi Priya, et al.
European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|July 31, 2023
A computational-based approach to fabricate Ceritinib co-amorphous system using a novel co-former Rutin for bioavailability enhancementDani Lakshman Yarlagadda, Vullendula Sai Krishna Anand, Athira R Nair, et al.
Journal of Biomolecular Structure & Dynamics|February 9, 2023
Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studiesVikas R Patil, Ashish M Dhote, Rina Patil, et al.
Pageof 2