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Numan Yousaf

Showing results (11-20 of 21) with videos related to

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Plos One|December 19, 2023
Binding selectivity analysis of AURKs inhibitors through molecular dynamics simulation studiesRima D Alharthy, Ghulam Fatima, Numan Yousaf, et al.
RSC Advances|April 15, 2022
Antiurease screening of alkyl chain-linked thiourea derivatives: <i>in vitro</i> biological activities, molecular docking, and dynamic simulations studiesSana Yaqoob, Abdul Hameed, Mahmood Ahmed, et al.
Molecules (Basel, Switzerland)|July 29, 2023
New Acetamide-Sulfonamide-Containing Scaffolds: Antiurease Activity Screening, Structure-Activity Relationship, Kinetics Mechanism, Molecular Docking, and MD Simulation StudiesSaghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Frontiers in Chemistry|August 21, 2023
Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their <i>in silico</i> studiesSaghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
ACS Omega|December 11, 2023
Exploring the Potential of New Benzamide-Acetamide Pharmacophore Containing Sulfonamide as Urease Inhibitors: Structure-Activity Relationship, Kinetics Mechanism, and In Silico StudiesSaghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
RSC Advances|July 26, 2023
Curcumin nanoparticles: physicochemical fabrication, characterization, antioxidant, enzyme inhibition, molecular docking and simulation studiesQudsia Kanwal, Mahmood Ahmed, Muhammad Hamza, et al.
Pakistan Journal of Pharmaceutical Sciences|July 16, 2019
Computational screening of phytochemicals against survivin protein: A potent target for cancerGhulam Hussain, Usman Ali Ashfaq, Mahmoodur Rahman, et al.
Toxicology Research|November 7, 2024
Design and computational analysis of a novel Azurin-BR2 chimeric protein against breast cancerHafiz Muhammad Rehman, Numan Yousaf, Syeda Mahlaqa Hina, et al.
Bioorganic & Medicinal Chemistry|March 29, 2025
Computational identification and experimental characterization of an aurora kinase inhibitorMuhammad Muddassar, Muhammad Furqan, Numan Yousaf, et al.
Insects|December 23, 2022
In Silico and In Vivo Evaluation of Synthesized SCP-2 Inhibiting Compounds on Life Table Parameters of <i>Helicoverpa armigera</i> (Hübner)Qamar Saeed, Faheem Ahmad, Numan Yousaf, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Plos One|December 19, 2023
Binding selectivity analysis of AURKs inhibitors through molecular dynamics simulation studiesRima D Alharthy, Ghulam Fatima, Numan Yousaf, et al.
RSC Advances|April 15, 2022
Antiurease screening of alkyl chain-linked thiourea derivatives: <i>in vitro</i> biological activities, molecular docking, and dynamic simulations studiesSana Yaqoob, Abdul Hameed, Mahmood Ahmed, et al.
Molecules (Basel, Switzerland)|July 29, 2023
New Acetamide-Sulfonamide-Containing Scaffolds: Antiurease Activity Screening, Structure-Activity Relationship, Kinetics Mechanism, Molecular Docking, and MD Simulation StudiesSaghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Frontiers in Chemistry|August 21, 2023
Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their <i>in silico</i> studiesSaghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
ACS Omega|December 11, 2023
Exploring the Potential of New Benzamide-Acetamide Pharmacophore Containing Sulfonamide as Urease Inhibitors: Structure-Activity Relationship, Kinetics Mechanism, and In Silico StudiesSaghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
RSC Advances|July 26, 2023
Curcumin nanoparticles: physicochemical fabrication, characterization, antioxidant, enzyme inhibition, molecular docking and simulation studiesQudsia Kanwal, Mahmood Ahmed, Muhammad Hamza, et al.
Pakistan Journal of Pharmaceutical Sciences|July 16, 2019
Computational screening of phytochemicals against survivin protein: A potent target for cancerGhulam Hussain, Usman Ali Ashfaq, Mahmoodur Rahman, et al.
Toxicology Research|November 7, 2024
Design and computational analysis of a novel Azurin-BR2 chimeric protein against breast cancerHafiz Muhammad Rehman, Numan Yousaf, Syeda Mahlaqa Hina, et al.
Bioorganic & Medicinal Chemistry|March 29, 2025
Computational identification and experimental characterization of an aurora kinase inhibitorMuhammad Muddassar, Muhammad Furqan, Numan Yousaf, et al.
Insects|December 23, 2022
In Silico and In Vivo Evaluation of Synthesized SCP-2 Inhibiting Compounds on Life Table Parameters of <i>Helicoverpa armigera</i> (Hübner)Qamar Saeed, Faheem Ahmad, Numan Yousaf, et al.
Pageof 3