Amar Ajmal

发表

Core proteome mediated therapeutic target mining and multi-epitope vaccine design for Helicobacter pylori.

L. Rastrelli, Noor Rahman, F. Ali, 2020, Genomics.

Identification of novel peptide inhibitors for the KRas-G12C variant to prevent oncogenic signaling

A. Rehman, A. Wadood, Ajmal Khan, 2022, Journal of biomolecular structure & dynamics.

Synthesis, in vitro β-Glucuronidase Inhibitory Potential and Molecular Docking Study of Benzimidazole Analogues

A. Hussain, A. Wadood, F. Rahim, 2023, Chemical Data Collections.

Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virus

Chandni Hayat, Ashraf N. Abdalla, Junjian Hu, 2023, Frontiers in Cellular and Infection Microbiology.

Machine learning-based virtual screening for STAT3 anticancer drug target.

A. Rehman, S. S. Azam, R. Uddin, 2022, Current pharmaceutical design.

Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation

A. Rehman, Ping Li, Ashraf N. Abdalla, 2023, Frontiers in Molecular Biosciences.

Strategies of targeting KRAS, challenging drug target.

A. Rehman, A. Wadood, Amar Ajmal, 2022, Current pharmaceutical design.

Identification of Drug Targets and Their Inhibitors in Yersinia pestis Strain 91001 through Subtractive Genomics, Machine Learning, and MD Simulation Approaches

Midrar Ullah, R. Ullah, M. Kalim, 2023, Pharmaceuticals.

New drug target identification in Vibrio vulnificus by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations

B. S. Alotaibi, Junjian Hu, Arif Mahmood, 2023, Heliyon.

Novel flurbiprofen clubbed oxadiazole derivatives as potential urease inhibitors and their molecular docking study

A. Wadood, Momin Khan, Abdulrahman Alshammari, 2023, RSC advances.

Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug target

B. S. Alotaibi, Amar Ajmal, M. Alamri, 2024, BMC chemistry.

Synthesis of new bis(dimethylamino)benzophenone hydrazone for diabetic management: In-vitro and in-silico approach

S. Perveen, Kanwal, Ajmal Khan, 2023, Heliyon.

In silico design of peptide inhibitors for Dengue virus to treat Dengue virus-associated infections

Yousef A. Bin Jardan, Amar Ajmal, Maryam Zulfat, 2024, Scientific reports.