Mohammed Saad Alesawy

Mohammed Saad Alesawy

Al-Azhar University

H-index: 12

Africa-Egypt

About Mohammed Saad Alesawy

Mohammed Saad Alesawy, With an exceptional h-index of 12 and a recent h-index of 12 (since 2020), a distinguished researcher at Al-Azhar University, specializes in the field of pharmaceutical chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Computer-Assisted Drug Discovery of Potential African Anti-SARS-CoV-2 Natural Products Targeting the Helicase Protein

Anticancer derivative of the natural alkaloid, theobromine, inhibiting EGFR protein: Computer-aided drug discovery approach

Design and synthesis of thiazolidine-2, 4-diones hybrids with 1, 2-dihydroquinolones and 2-oxindoles as potential VEGFR-2 inhibitors: In-vitro anticancer evaluation and in …

Design, synthesis, and SAR studies of novel 4-methoxyphenyl pyrazole and pyrimidine derivatives as potential dual tyrosine kinase inhibitors targeting both EGFR and VEGFR-2

Ligand-based design and synthesis of N'-Benzylidene-3, 4-dimethoxybenzohydrazide derivatives as potential antimicrobial agents; evaluation by in vitro, in vivo, and in silico …

Triazoloquinazoline derived classical DNA intercalators: Design, synthesis, in silico ADME profile, docking, and antiproliferative evaluations

Synthesis, biological evaluation, and molecular docking of new series of antitumor and apoptosis inducers designed as VEGFR-2 inhibitors

Antiproliferative evaluations of triazoloquinazolines as classical DNA intercalators: Design, synthesis, ADMET profile, and molecular docking

Mohammed Saad Alesawy Information

University

Position

Lecturer of pharmaceutical chemistry-

Citations(all)

591

Citations(since 2020)

587

Cited By

28

hIndex(all)

12

hIndex(since 2020)

12

i10Index(all)

12

i10Index(since 2020)

12

Email

University Profile Page

Al-Azhar University

Google Scholar

View Google Scholar Profile

Mohammed Saad Alesawy Skills & Research Interests

pharmaceutical chemistry

Top articles of Mohammed Saad Alesawy

Title

Journal

Author(s)

Publication Date

Computer-Assisted Drug Discovery of Potential African Anti-SARS-CoV-2 Natural Products Targeting the Helicase Protein

Natural Product Communications

Ahmed M Metwaly

Mohamed S Alesawy

Bshra A Alsfouk

Ibrahim M Ibrahim

Eslam B Elkaeed

...

2024/4

Anticancer derivative of the natural alkaloid, theobromine, inhibiting EGFR protein: Computer-aided drug discovery approach

Plos one

Ibrahim H Eissa

Reda G Yousef

Eslam B Elkaeed

Aisha A Alsfouk

Dalal Z Husein

...

2023/3/9

Design and synthesis of thiazolidine-2, 4-diones hybrids with 1, 2-dihydroquinolones and 2-oxindoles as potential VEGFR-2 inhibitors: In-vitro anticancer evaluation and in …

Journal of Enzyme Inhibition and Medicinal Chemistry

Mohammed S Taghour

Hazem Elkady

Wagdy M Eldehna

Nehal M El-Deeb

Ahmed M Kenawy

...

2022/12/31

Design, synthesis, and SAR studies of novel 4-methoxyphenyl pyrazole and pyrimidine derivatives as potential dual tyrosine kinase inhibitors targeting both EGFR and VEGFR-2

Bioorganic Chemistry

Abeer M El-Naggar

AMA Hassan

Eslam B Elkaeed

Mohamed S Alesawy

Ahmed A Al‐Karmalawy

2022/6/1

Ligand-based design and synthesis of N'-Benzylidene-3, 4-dimethoxybenzohydrazide derivatives as potential antimicrobial agents; evaluation by in vitro, in vivo, and in silico …

Journal of Enzyme Inhibition and Medicinal Chemistry

Rogy R Ezz Eldin

Marwa A Saleh

Mohammad Hayal Alotaibi

Reem K Alsuair

Yahya A Alzahrani

...

2022/12/31

Triazoloquinazoline derived classical DNA intercalators: Design, synthesis, in silico ADME profile, docking, and antiproliferative evaluations

Archiv der Pharmazie

Khaled El‐Adl

Mohamed‐Kamal Ibrahim

Mohamed S Alesawy

Ibrahim H Eissa

2022/6

Synthesis, biological evaluation, and molecular docking of new series of antitumor and apoptosis inducers designed as VEGFR-2 inhibitors

ACS omega

Jehan Y Al-Humaidi

Sobhi M Gomha

Sayed M Riyadh

Mohamed S Ibrahim

Magdi EA Zaki

...

2023/9/5

Antiproliferative evaluations of triazoloquinazolines as classical DNA intercalators: Design, synthesis, ADMET profile, and molecular docking

Archiv der Pharmazie

Ibrahim H Eissa

Mohamed‐Kamal Ibrahim

Mohamed S Alesawy

Khaled El‐Adl

2022/5

New [1,2,4]triazolo[4,3‐c]quinazoline derivatives as vascular endothelial growth factor receptor‐2 inhibitors and apoptosis inducers: Design, synthesis, docking …

Archiv der Pharmazie

Ahmed E Azab

Mohamed S Alesawy

Wagdy M Eldehna

Alaa Elwan

Ibrahim H Eissa

2022/10

Design, synthesis, in silico ADMET, docking, and antiproliferative evaluations of [1,2,4]triazolo[4,3‐c]quinazolines as classical DNA intercalators

Archiv der Pharmazie

Mohamed S Alesawy

Mohamed‐Kamal Ibrahim

Ibrahim H Eissa

Khaled El‐Adl

2022/4

Design, synthesis, anti-proliferative evaluation, docking, and MD simulations studies of new thiazolidine-2, 4-diones targeting VEGFR-2 and apoptosis pathway

PLoS One

Mohammed S Taghour

Hazem Elkady

Wagdy M Eldehna

Nehal El-Deeb

Ahmed M Kenawy

...

2022/9/23

Ligand and Structure-Based In Silico Determination of the Most Promising SARS-CoV-2 nsp16-nsp10 2′-o-Methyltransferase Complex Inhibitors among 3009 …

Molecules

Ibrahim H Eissa

Mohamed S Alesawy

Abdulrahman M Saleh

Eslam B Elkaeed

Bshra A Alsfouk

...

2022/3/31

Discovery of potential SARS-CoV-2 papain-like protease natural inhibitors employing a multi-phase In Silico approach

Life

Eslam B Elkaeed

Ahmed M Metwaly

Mohamed S Alesawy

Abdulrahman M Saleh

Aisha A Alsfouk

...

2022/9/9

In Silico Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking …

Molecules

Mohamed S Alesawy

Eslam B Elkaeed

Aisha A Alsfouk

Ahmed M Metwaly

Ibrahim H Eissa

2021/10/30

In Silico Studies of Some Isoflavonoids as Potential Candidates against COVID-19 Targeting Human ACE2 (hACE2) and Viral Main Protease (Mpro)

Molecules

Mohamed S Alesawy

Abdallah E Abdallah

Mohammed S Taghour

Eslam B Elkaeed

Ibrahim H. Eissa

...

2021/5/10

Design and discovery of new 1,2,4‐triazolo[4,3‐c]quinazolines as potential DNA intercalators and topoisomerase II inhibitors

Archiv Der Pharmazie

Mohamed S Alesawy

Ahmed A Al‐Karmalawy

Eslam B Elkaeed

Mohamed Alswah

Ahmed Belal

...

2021/3

[1, 2, 4] Triazolo [4, 3-c] quinazoline and bis ([1, 2, 4] triazolo)[4, 3-a: 4′, 3′-c] quinazoline derived DNA intercalators: Design, synthesis, in silico ADMET profile …

Bioorganic & Medicinal Chemistry

Khaled El-Adl

Mohamed-Kamal Ibrahim

Mohammed SI Alesawy

Ibrahim H Eissa

2021/1/15

Design and synthesis of new 4-(2-nitrophenoxy) benzamide derivatives as potential antiviral agents: Molecular modeling and in vitro antiviral screening

New Journal of Chemistry

Abdallah E Abdallah

Mohamed S Alesawy

Sally I Eissa

Esmail M El-Fakharany

Mohamed H Kalaba

...

2021

See List of Professors in Mohammed Saad Alesawy University(Al-Azhar University)