Author

Mubashir Hassan

The Steve and Cindy Rasmussen Institute for Genomic Medicine, Nationwide Children Hospital - Cited by 2,077 - Bioinformatics (CADD)

Biography

He is working in National Center for Bioinformatics, Quaid-i-Azam University, Islamabad, Pakistan. Some fo his resaerch wotks are  Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies , Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking , Acetazolamide Inhibits the Level of Tyrosinase and Melanin: An Enzyme Kinetic, In Vitro, In Vivo, and In Silico Studies .
Title
Cited by
Year
Stress Driven Discovery of Natural Products from Actinobacteria with Anti-Oxidant and Cytotoxic Activities Including Docking and ADMET Properties
I Muhammad, SQ Abbas, M Hassan, M Majid, HZ Jin, S BungauInternational Journal of Molecular Sciences 22 (21), 11432, 2021202
40
2021
A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B …
SQ Abbas, F Ali, M Ishaq, I Bano, M Hassan, HZ Jin, SG BungauMolecules 27 (3), 917, 2022202
37
2022
Anticancer activities of phenolic compounds from Moringa oleifera leaves: in vitro and in silico mechanistic study
MZ Mumtaz, F Kausar, M Hassan, S Javaid, A MalikBeni-Suef University Journal of Basic and Applied Sciences 10 (1), 1-11, 2021202
29
2021
Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review
M Hassan, FM Awan, A Naz, EJ deAndrés-Galiana, O Alvarez, A Cernea, ...International Journal of Molecular Sciences. 23 (9), 4645, 2022202
25
2022
Computational Exploration of Anti-Cancer Potential of Guaiane Dimers from Xylopia vielana by Targeting B-Raf Kinase Using Chemo-Informatics, Molecular Docking and MD Simulation …
SQ Abbas, M Hassan, HZ JinAnti-cancer Agents in Medicinal Chemistry, 212
20
2021
Designing Novel anticancer Sulfonamide based 2, 5-disubstituted-1, 3, 4-thiadiazole derivatives as Potential carbonic anhydrase inhibitor
M Abas, A Bahadur, Z Ashraf, S Iqbal, MSR Rajoka, SG Rashid, E Jabeen, ...Journal of Molecular Structure, 131145, 2021202
18
2021
Novel 1, 3, 4-oxadiazole compounds inhibit the tyrosinase and melanin level: Synthesis, in-vitro, and in-silico studies
BD Vanjare, NG Choi, PG Mahajan, H Raza, M Hassan, Y Han, SM Yu, ...Bioorganic & Medicinal Chemistry 41, 116222, 2021202
13
2021
Opinion: Protein folds vs. protein folding: Differing questions, different challenges
SJ Chen, M Hassan, RL Jernigan, K Jia, D Kihara, A Kloczkowski, ...Proceedings of the National Academy of Sciences 120 (1), e2214423119, 2023202
13
2023
Computational exploration of anti-cancer potential of guaiane dimers from xylopia vielana by targeting B-raf kinase using chemo-informatics, molecular docking and MD simulation …
SS ul Hassan, SQ Abbas, M Hassan, HZ JinAnticancer. Agents Med. Chem. 21, 731-746, 202112202
12
2021
Diaryl azo derivatives as anti-diabetic and antimicrobial agents: synthesis, in vitro, kinetic and docking studies
T Tahir, MI Shahzad, R Tabassum, M Rafiq, M Ashfaq, M Hassan, ...Journal of Enzyme Inhibition and Medicinal Chemistry 36 (1), 1509-1520, 2021202
10
2021
Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase
M Hassan, BD Vanjare, KY Sim, H Raza, KH Lee, S Shahzadi, ...Molecules 27 (5), 1731, 2022202
10
2022
Inhibitory Potential of Phytochemicals on Interleukin-6-Mediated T-Cell Reduction in COVID-19 Patients: A Computational Approach
A Malik, A Naz, S Ahmad, M Hafeez, FM Awan, TH Jafar, A Zahid, A Ikram, ...Bioinformatics and Biology Insights 15, 11779322211021430, 2021202
8
2021
Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors
M Rashid, H Rafique, S Roshan, S Shamas, Z Iqbal, Z Ashraf, Q Abbas, ...BioMed Research International 2020, 2020202
7
2020
Mechanistic insights into TNFR1/MADD death domains in Alzheimer’s disease through conformational molecular dynamic analysis
M Hassan, S Zahid, H Alashwal, A Kloczkowski, AA MoustafaScientific reports 11 (1), 1-15, 2021202
6
2021
Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure–Activity Relationship (SAR) Studies
A Ahmed, A Saeed, OM Ali, ZM El-Bahy, PA Channar, A Khurshid, ...Molecules 2 (23), 7150, 2021202
6
2021
Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies
N Hosseini Nasab, H Raza, RS Shim, M Hassan, A Kloczkowski, SJ KimInternational Journal of Molecular Sciences 23 (21), 13262, 2022202
5
2022
Exploration of Potential Ewing Sarcoma Drugs from FDA-Approved Pharmaceuticals through Computational Drug Repositioning, Pharmacogenomics, Molecular Docking, and MD Simulation …
M Hassan, M Yasir, S Shahzadi, A KloczkowskiACS Omega, 2022202
4
2022
Elastase Inhibitory Activity of Quinoline Analogues: Synthesis, Kinetic Mechanism, Cytotoxicity, Chemoinformatics and Molecular Docking Studies
BD Vanjare, YS Eom, H Raza, M Hassan, KH Lee, SJ KimBioorganic & Medicinal Chemistry, 11675, 2022202
4
2022
Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review
M Hassan, S Shahzadi, A KloczkowskiMolecules 28 (1), 378, 2023202
4
2023
Synthesis, Kinetics, Binding Conformations and Structure-activity Relationship of Potent Tyrosinase Inhibitors: Aralkylated 2-Aminothiazole-Ethyltriazole Hybrids
AR Sadiq Butt, MA Abbasi, A Rehman, SZ Siddiqui, H Raza, M Hassan, ...Iranian Journal of Pharmaceutical Research 20 (2), 206-228, 2021202
4
2021

Referred From: https://scholar.google.com.pk/citations?user=bauELpUAAAAJ&hl=en

Cited by
Citations 2077
h-index 25
i10-index 78
Recommended Journals
Open Access Journals