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Medicinal Chemistry (Shariqah (United Arab Emirates))|February 4, 2022
Drug Resistance in the HIV-1 Subtype C Protease Enzyme: A High Throughput Virtual Screening Approach in Search of New Ligands with ActivityArthur Sarron, Kevin A Lobb
Journal of Molecular Modeling|February 7, 2025
Malaria parasite cysteine and aspartic proteases as key drug targets for antimalarial therapyAkinwunmi O Adeoye, Kevin A Lobb
Frontiers in Molecular Biosciences|April 25, 2022
The Molecular Basis of the Effect of Temperature on the Structure and Function of SARS-CoV-2 Spike ProteinFaez Iqbal Khan, Kevin A Lobb, Dakun Lai
Medicinal Chemistry (Shariqah (United Arab Emirates))|April 8, 2024
A Computational Study of Green Tea Extracts and their Derivatives as Potential Inhibitors for Squalene MonooxygenaseKabelo Phuti Mokgopa, Kevin A Lobb, Tendamudzimu Tshiwawa
Current Medicinal Chemistry|April 16, 2025
Ab-initio Molecular Dynamics and Density Functional Theory Study of Amodiaquine Analogues as Potential Inhibitors of β-haematin CrystallizationPélagie Manwal A Mekoung, Kevin A Lobb, Ibrahim N Mbouombouo
Biotech (Basel (Switzerland))|September 22, 2025
Benchmarking the Base Randomization Algorithm as a Possible Tool for the Initial Step of Generating a Virtual RNA Aptamers LibraryKabelo P Mokgopa, Shina D Oloniiju, Kevin A Lobb, et al.
Journal of Biomolecular Structure & Dynamics|October 17, 2015
Analysis of non-peptidic compounds as potential malarial inhibitors against Plasmodial cysteine proteases via integrated virtual screening workflowThommas M Musyoka, Aquillah M Kanzi, Kevin A Lobb, et al.
Bioorganic & Medicinal Chemistry|January 11, 2011
Synthesis and evaluation of phosphonated N-heteroarylcarboxamides as DOXP-reductoisomerase (DXR) inhibitorsTaryn Bodill, Anne C Conibear, Gregory L Blatch, et al.
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