Faisal A Almalki (Faisal Almalki)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 10

Top Venues

Journal of biomolecular structure & dynamics

Molecules (Basel, Switzerland)

Nucleosides, nucleotides & nucleic acids

Royal Society open science

Umm Al-Qura University

University of Southampton (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Umm Al-Qura University Oct 01 2017

Saudi Arabia

Dr :: Pharmaceutical Chemistry

Education History

University of Southampton Oct 01 2013

United Kingdom

PHD :: Chemistry

Publications

Sangar Ali Hassan, Dara Muhammed Aziz, Media Noori Abdullah, Ajmal R Bhat, Rajendra S Dongre, Taibi Ben Hadda, Faisal A Almalki, Sarkar Mohammad Abe Kawsar, Aziz Kalilur Rahiman, Sumeer Ahmed, Magda H Abdellatif, Malika Berredjem, S A Sheikh, Joazaizulfazli Jamalis
In vitro and in vivo evaluation of the antimicrobial, antioxidant, cytotoxic, hemolytic activities and in silico POM/DFT/DNA-binding and pharmacokinetic analyses of new sulfonamide bearing thiazolidin-4-ones. Journal of biomolecular structure & dynamics (2023)
Mohammed A Hosen, Faizan Abul Qais, Samir Chtita, Ibrahim A Rahman, Ahmed M Almehdi, Ferdausi Ali, Faisal A Almalki, Taibi Ben Hadda, Hamid Laaroussi, Sarkar Mohammad Abe Kawsar
In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling. Nucleosides, nucleotides & nucleic acids (2023)
Nasrin S Munia, Mohammed A Hosen, Khaldun M A Azzam, Mohammed Al-Ghorbani, Mohammed A Baashen, Mohammed K Hossain, Ferdausi Ali, Shafi Mahmud, Mst Sharmin Sultana Shimu, Faisal A Almalki, Taibi Ben Hadda, Hamid Laaroussi, Souad Naimi, Sarkar Mohammad Abe Kawsar
Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5'- O -uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites. Nucleosides, nucleotides & nucleic acids 41 (10) (2022)
Hind Lafridi, Faisal A Almalki, Taibi Ben Hadda, Malika Berredjem, Sarkar Mohammad Abe Kawsar, Ali M Alqahtani, Eman R Esharkawy, Brahim Lakhrissi, Hsaine Zgou
In silico evaluation of molecular interactions between macrocyclic inhibitors with the HCV NS3 protease. Docking and identification of antiviral pharmacophore site. Journal of biomolecular structure & dynamics (2022)
Ahmed Mahmoud Shawky, Faisal A Almalki, Ashraf N Abdalla, Ahmed H Abdelazeem, Ahmed M Gouda
A Comprehensive Overview of Globally Approved JAK Inhibitors. Pharmaceutics 14 (5) (2022)
Senem Akkoc, Halis Karatas, Muhammed Tilahun Muhammed, Zülbiye Kökbudak, Ahmet Ceylan, Faisal A Almalki, Hamid Laaroussi, Taibi Ben Hadda
Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site. Journal of biomolecular structure & dynamics (2022)
Faisal A Almalki, Ahmed Mahmoud Shawky, Ashraf N Abdalla, Ahmed M Gouda
Icotinib, Almonertinib, and Olmutinib: A 2D Similarity/Docking-Based Study to Predict the Potential Binding Modes and Interactions into EGFR. Molecules (Basel, Switzerland) 26 (21) (2021)
Mohammad A S Abourehab, Alaa M Alqahtani, Faisal A Almalki, Dana M Zaher, Ashraf N Abdalla, Ahmed M Gouda, Eman A M Beshr
Pyrrolizine/Indolizine-NSAID Hybrids: Design, Synthesis, Biological Evaluation, and Molecular Docking Studies. Molecules (Basel, Switzerland) 26 (21) (2021)
Faisal A Almalki, Ashraf N Abdalla, Ahmed Mahmoud Shawky, Mahmoud A El Hassab, Ahmed M Gouda
In Silico Approach Using Free Software to Optimize the Antiproliferative Activity and Predict the Potential Mechanism of Action of Pyrrolizine-Based Schiff Bases. Molecules (Basel, Switzerland) 26 (13) (2021)
Aqeel A Hussein, Azzam A M Al-Hadedi, Alaa J Mahrath, Gamal A I Moustafa, Faisal A Almalki, Alaa Alqahtani, Sergey Shityakov, Moaed E Algazally
Mechanistic investigations on Pinnick oxidation: a density functional theory study. Royal Society open science 7 (2) (2020)

Faisal A Almalki.css-eqlu8i{font-size:small;padding-left:4px;} (Faisal Almalki)

Publication Activity (10 Years)

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Faisal A Almalki (Faisal Almalki)