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

Md Ataul Islam

Showing results (11-20 of 49) with videos related to

Pageof 5
Sort By:
Molecular Diversity|May 29, 2008
Pharmacophore mapping of flavone derivatives for aromatase inhibitionShuchi Nagar, Md Ataul Islam, Suvadra Das, et al.
International Journal of Molecular Sciences|June 12, 2026
Identification of GPI-Anchored Wall Transfer Protein 1 Modulators for Fungal Infections Through Generative AI and Physics-Based ApproachesIbrahim A Alsarra, Rupesh Chikhale, Abdullah M Al-Mohizea, et al.
Journal of Molecular Modeling|July 30, 2008
Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogsSk Mahasin Alam, Ria Pal, Shuchi Nagar, et al.
Computational Biology and Chemistry|June 22, 2026
Free energy perturbation-assisted identification of checkpoint kinase 1 targeted small-molecule inhibitors for cancer therapy using AI- and physics-driven molecular designMd Ataul Islam, Mohammad Ajmal Ali, Rupesh Chikhale, et al.
Journal of Biomolecular Structure & Dynamics|July 2, 2020
In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzymeShilpa Chatterjee, Arindam Maity, Suchana Chowdhury, et al.
Biophysical Chemistry|August 26, 2021
Design, synthesis, molecular modelling and antiproliferative evaluation of novel benzothiazole trihybridsPradip Bhoi, Sonali G Thorat, Fatmah Ali Alasmary, et al.
Journal of Molecular Recognition : JMR|February 16, 2020
Structure-guided screening of chemical database to identify NS3-NS2B inhibitors for effective therapeutic application in dengue infectionShovonlal Bhowmick, Siham A Alissa, Saikh Mohammad Wabaidur, et al.
Biophysical Chemistry|January 15, 2021
Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitorsMalti Sanjay Kalbhor, Shovonlal Bhowmick, Amer M Alanazi, et al.
Journal of Biomolecular Structure & Dynamics|March 8, 2016
Diabetes mellitus caused by mutations in human insulin: analysis of impaired receptor binding of insulins Wakayama, Los Angeles and Chicago using pharmacoinformaticsMd Ataul Islam, Sagar Bhayye, Adebayo A Adeniyi, et al.
Pharmacognosy Magazine|November 17, 2017
Cinnamaldehyde, Cinnamic Acid, and Cinnamyl Alcohol, the Bioactives of <i>Cinnamomum cassia</i> Exhibit HDAC8 Inhibitory Activity: An <i>In vitro</i> and <i>In silico</i> StudyMangesh Patil, Amit S Choudhari, Savita Pandita, et al.
Pageof 5

Showing results (11-20 of 49) with videos related to

Sort By:
Pageof 5
Molecular Diversity|May 29, 2008
Pharmacophore mapping of flavone derivatives for aromatase inhibitionShuchi Nagar, Md Ataul Islam, Suvadra Das, et al.
International Journal of Molecular Sciences|June 12, 2026
Identification of GPI-Anchored Wall Transfer Protein 1 Modulators for Fungal Infections Through Generative AI and Physics-Based ApproachesIbrahim A Alsarra, Rupesh Chikhale, Abdullah M Al-Mohizea, et al.
Journal of Molecular Modeling|July 30, 2008
Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogsSk Mahasin Alam, Ria Pal, Shuchi Nagar, et al.
Computational Biology and Chemistry|June 22, 2026
Free energy perturbation-assisted identification of checkpoint kinase 1 targeted small-molecule inhibitors for cancer therapy using AI- and physics-driven molecular designMd Ataul Islam, Mohammad Ajmal Ali, Rupesh Chikhale, et al.
Journal of Biomolecular Structure & Dynamics|July 2, 2020
In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzymeShilpa Chatterjee, Arindam Maity, Suchana Chowdhury, et al.
Biophysical Chemistry|August 26, 2021
Design, synthesis, molecular modelling and antiproliferative evaluation of novel benzothiazole trihybridsPradip Bhoi, Sonali G Thorat, Fatmah Ali Alasmary, et al.
Journal of Molecular Recognition : JMR|February 16, 2020
Structure-guided screening of chemical database to identify NS3-NS2B inhibitors for effective therapeutic application in dengue infectionShovonlal Bhowmick, Siham A Alissa, Saikh Mohammad Wabaidur, et al.
Biophysical Chemistry|January 15, 2021
Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitorsMalti Sanjay Kalbhor, Shovonlal Bhowmick, Amer M Alanazi, et al.
Journal of Biomolecular Structure & Dynamics|March 8, 2016
Diabetes mellitus caused by mutations in human insulin: analysis of impaired receptor binding of insulins Wakayama, Los Angeles and Chicago using pharmacoinformaticsMd Ataul Islam, Sagar Bhayye, Adebayo A Adeniyi, et al.
Pharmacognosy Magazine|November 17, 2017
Cinnamaldehyde, Cinnamic Acid, and Cinnamyl Alcohol, the Bioactives of <i>Cinnamomum cassia</i> Exhibit HDAC8 Inhibitory Activity: An <i>In vitro</i> and <i>In silico</i> StudyMangesh Patil, Amit S Choudhari, Savita Pandita, et al.
Pageof 5