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

Amar Ajmal

Showing results (11-20 of 19) with videos related to

Pageof 2
Sort By:
You have reached the last page of results.This site can display upto 19 results.
In Silico Pharmacology|January 12, 2026
Machine learning-guided discovery of mitogen-activated protein kinase 7 (MAPK7 inhibitors): integrating virtual screening, docking, and molecular dynamics simulationsChandni Hayat, Amar Ajmal, Nayab Gul, et al.
BMC Chemistry|March 26, 2024
Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug targetAmar Ajmal, Hind A Alkhatabi, Roaa M Alreemi, et al.
Viruses|September 28, 2024
Targeting Yezo Virus Structural Proteins for Multi-Epitope Vaccine Design Using Immunoinformatics ApproachSudais Rahman, Chien-Chun Chiou, Mashal M Almutairi, et al.
Pharmaceuticals (Basel, Switzerland)|May 25, 2024
In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation ApproachesAmar Ajmal, Muhammad Danial, Maryam Zulfat, et al.
Technology and Health Care : Official Journal of the European Society for Engineering and Medicine|July 20, 2024
In vivo biological screening of extract and bioactive compound from Ficus benghalensis L. and their in silico molecular docking analysisTareq Abu-Izneid, Abdur Rauf, Saima Naz, et al.
Frontiers in Cellular and Infection Microbiology|June 14, 2023
Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virusAmar Ajmal, Arif Mahmood, Chandni Hayat, et al.
Frontiers in Molecular Biosciences|March 24, 2023
Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulationAbdus Samad, Amar Ajmal, Arif Mahmood, et al.
Heliyon|January 1, 2024
Synthesis of new <i>bis</i>(dimethylamino)benzophenone hydrazone for diabetic management: <i>In-vitro</i> and <i>in-silico</i> approachMomin Khan, Ghulam Ahad, Aftab Alam, et al.
Heliyon|February 2, 2024
<i>In vivo</i> analgesic, anti-inflammatory and molecular docking studies of <i>S</i>-naproxen derivativesNaveed Muhammad, Rashid Khan, Faiza Seraj, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
In Silico Pharmacology|January 12, 2026
Machine learning-guided discovery of mitogen-activated protein kinase 7 (MAPK7 inhibitors): integrating virtual screening, docking, and molecular dynamics simulationsChandni Hayat, Amar Ajmal, Nayab Gul, et al.
BMC Chemistry|March 26, 2024
Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug targetAmar Ajmal, Hind A Alkhatabi, Roaa M Alreemi, et al.
Viruses|September 28, 2024
Targeting Yezo Virus Structural Proteins for Multi-Epitope Vaccine Design Using Immunoinformatics ApproachSudais Rahman, Chien-Chun Chiou, Mashal M Almutairi, et al.
Pharmaceuticals (Basel, Switzerland)|May 25, 2024
In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation ApproachesAmar Ajmal, Muhammad Danial, Maryam Zulfat, et al.
Technology and Health Care : Official Journal of the European Society for Engineering and Medicine|July 20, 2024
In vivo biological screening of extract and bioactive compound from Ficus benghalensis L. and their in silico molecular docking analysisTareq Abu-Izneid, Abdur Rauf, Saima Naz, et al.
Frontiers in Cellular and Infection Microbiology|June 14, 2023
Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virusAmar Ajmal, Arif Mahmood, Chandni Hayat, et al.
Frontiers in Molecular Biosciences|March 24, 2023
Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulationAbdus Samad, Amar Ajmal, Arif Mahmood, et al.
Heliyon|January 1, 2024
Synthesis of new <i>bis</i>(dimethylamino)benzophenone hydrazone for diabetic management: <i>In-vitro</i> and <i>in-silico</i> approachMomin Khan, Ghulam Ahad, Aftab Alam, et al.
Heliyon|February 2, 2024
<i>In vivo</i> analgesic, anti-inflammatory and molecular docking studies of <i>S</i>-naproxen derivativesNaveed Muhammad, Rashid Khan, Faiza Seraj, et al.
Pageof 2