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Molecules (Basel, Switzerland)|February 11, 2023
A Novel Approach to Develop New and Potent Inhibitors for the Simultaneous Inhibition of Protease and Helicase Activities of HCV NS3/4A Protease: A Computational ApproachMuhammad Riaz, Ashfaq Ur Rehman, Muhammad Waqas, et al.International Journal of Biological Macromolecules|September 10, 2020
Protective effect and mechanism of action of xanthan gum on the color stability of black rice anthocyanins in model beverage systemsLei Zhao, Fei Pan, Arshad Mehmood, et al.Bioorganic Chemistry|October 4, 2015
Synthesis, in vitro evaluation and molecular docking studies of biscoumarin thiourea as a new inhibitor of α-glucosidasesNik Khairunissa Nik Abdullah Zawawi, Muhammad Taha, Norizan Ahmat, et al.Current Pharmaceutical Design|August 1, 2022
Machine Learning-based Virtual Screening for STAT3 Anticancer Drug TargetAbdul Wadood, Amar Ajmal, Muhammad Junaid, et al.Chemical Science|June 24, 2021
Discovery of cryptic allosteric sites using reversed allosteric communication by a combined computational and experimental strategyDuan Ni, Jiacheng Wei, Xinheng He, et al.Frontiers in Molecular Biosciences|February 27, 2023
<i>In-silico</i> drug design for the novel Karachi-NF001 strain of brain-eating amoeba: <i>Naegleria fowleri</i>Tayyab Saleem, Syed Babar Jamal, Badr Alzahrani, et al.Journal of Biomolecular Structure & Dynamics|April 3, 2023
Identification of novel peptide inhibitors for oncogenic KRAS G12D as therapeutic options using mutagenesis-based remodeling and MD simulationsAbdus Samad, Beenish Khurshid, Arif Mahmood, et al.ACS Omega|January 17, 2022
In Silico Drug Designing for ala438 Deleted Ribosomal Protein S1 (RpsA) on the Basis of the Active Compound <i>Zrl</i>15Abdul Wadood, Azam Shareef, Ashfaq Ur Rehman, et al.Fundamental Research|June 18, 2025
Role of artificial intelligence in revolutionizing drug discoveryAshfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.Bioorganic & Medicinal Chemistry|August 6, 2019
Synthesis of quinoline derivatives as diabetic II inhibitors and molecular docking studiesMuhammad Taha, Sadia Sultan, Syahrul Imran, et al.Pageof 9