Mohammed M. Alanazi - Concepedia

Author

Mohammed M. Alanazi

Also Known As

Alanazi, Mohammed, Alanazi, Mohammed M., Alanazi,Mohammed, Larbi Rhazi1, M. Alanazi, MOHAMMED ALANAZI, Maryam Helal Rasheed Alanazi, Mashael N. Alanazi, Mjd Mohammed Alanazi, Mohamed M. Alanazi

191

Publications

2.9K

Citations

H-Index

Concepts

All Affiliations

King Saud University Princess Nourah bint Abdulrahman University Sidi Mohamed Ben Abdellah University Al-Azhar University Hazara University

About

Mohammed M. Alanazi is an author at King Saud University specializing in medicine, pharmacology, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	20	25	1K
2	Natural Sciences	12	13	485
3	Engineering	7	7	163
4	Health Sciences	2	2	45
5	Public Health	2	2	31

Mohammed M. Alanazi

Publications

2.6K

Citations

H-Index

Page 1

	Year	Citations
New quinoxaline derivatives as VEGFR-2 inhibitors with anticancer and apoptotic activity: Design, molecular modeling, and synthesis Nawaf A. Alsaif, Mohammed A. Dahab, Mohammed M. Alanazi, Bioorganic Chemistry Medicinal ChemistryNew Quinoxaline DerivativesMedicineVegfr-2 InhibitorsPharmacotherapy	2021	104
New bis([1,2,4]triazolo)[4,3-a:3′,4′-c]quinoxaline derivatives as VEGFR-2 inhibitors and apoptosis inducers: Design, synthesis, in silico studies, and anticancer evaluation Mohammed M. Alanazi, Hazem A. Mahdy, Nawaf A. Alsaif, Bioorganic Chemistry Molecular PharmacologyMedicinal ChemistryDiversity Oriented SynthesisMedicineVegfr-2 Inhibitors	2021	96
Design, synthesis, docking, ADMET studies, and anticancer evaluation of new 3-methylquinoxaline derivatives as VEGFR-2 inhibitors and apoptosis inducers Mohammed M. Alanazi, Ibrahim H. Eissa, Nawaf A. Alsaif, Journal of Enzyme Inhibition and Medicinal Chemistry	2021	91
Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation Aso Hameed Hasan, Sankaranarayanan Murugesan, Syazwani Itri Amran, Bioorganic Chemistry Molecular DockingMedicinal ChemistryBiochemistryMedicineNatural Sciences	2021	87
New quinoxaline-based VEGFR-2 inhibitors: design, synthesis, and antiproliferative evaluation with <i>in silico</i> docking, ADMET, toxicity, and DFT studies Mohammed M. Alanazi, Hazem Elkady, Nawaf A. Alsaif, RSC Advances	2021	67
Binding of colchicine and ascorbic acid (vitamin C) to bovine serum albumin: An in-vitro interaction study using multispectroscopic, molecular docking and molecular dynamics simulation study Tanveer A. Wani, Nawaf A. Alsaif, Mohammed M. Alanazi, Journal of Molecular Liquids Ascorbic AcidBiochemistryMedicineNatural SciencesBioanalysis	2021	66
A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile Tanveer A. Wani, Nawaf A. Alsaif, Mohammed M. Alanazi, European Journal of Pharmaceutical Sciences Medicinal ChemistryPotential Anticancer DihydropyrimidineBiochemistryMedicineNatural Sciences	2020	64
Synthesis, in vitro thymidine phosphorylase inhibitory activity and molecular docking study of novel pyridine-derived bis-oxadiazole bearing bis-schiff base derivatives Rafaqat Hussain, Wajid Rehman, Fazal Rahim, Arabian Journal of Chemistry Combinatorial ChemistryPharmaceutical ScienceActive AnalogsOrganic ChemistryPharmacotherapy	2023	63
Synthesis, cytotoxic evaluation, and molecular docking studies of novel quinazoline derivatives with benzenesulfonamide and anilide tails: Dual inhibitors of EGFR/HER2 Hamad M. Alkahtani, Ashraf N. Abdalla, Ahmad J. Obaidullah, Bioorganic Chemistry Medicinal ChemistryNovel Quinazoline DerivativesDual InhibitorsAnilide TailsDrug Discovery	2019	62
Discovery of new VEGFR-2 inhibitors based on bis([1, 2, 4]triazolo)[4,3-<i>a</i>:3',4'-<i>c</i>]quinoxaline derivatives as anticancer agents and apoptosis inducers Nawaf A. Alsaif, Mohammed S. Taghour, Mohammed M. Alanazi, Journal of Enzyme Inhibition and Medicinal Chemistry	2021	60

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