Nahlah Makki Almansour

University of Hafr Al-Batin — Saudi Arabia

Computer Science · Physical Sciences

15h-index805citations35works0.82yr avg
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Research Topics

Computational Drug Discovery Methods(11), Virus-based gene therapy research(5), Metal complexes synthesis and properties(4), Drug Transport and Resistance Mechanisms(4), Protein Structure and Dynamics(3)

Publications35 total

Computational Discovery of Selective Carbonic Anhydrase IX (CA IX) Inhibitors via Pharmacophore Modeling and Molecular Simulations for Cancer Therapy
International Journal of Molecular Sciences·2025Open Access
Discovery of Phytochemical Inhibitors Targeting HPV E6 Oncoprotein Using Integrative Machine Learning and Molecular Modeling for Cervical Cancer Therapy
Journal of Computational Biophysics and Chemistry·2025
Leveraging Pan-Genomics, Subtractive Proteomics and Molecular Modeling to Identify Potential Drug Targets and Phytochemical Inhibitors for Leprosy Treatment
Journal of Computational Biophysics and Chemistry·2025
<i>In Silico</i> Discovery of CXCR4 Inhibitors for Targeted Cancer Therapy via Pharmacophore Modeling and Molecular Simulations
Journal of Computational Biophysics and Chemistry·2025
Current updates on the structural and functional aspects of the CRISPR/Cas13 system for RNA targeting and editing: A next‑generation tool for cancer management (Review)
International Journal of Oncology·2025· 4 citedOpen Access
Innovations in quantitative rapid testing: Early prediction of health risks
Current Problems in Cardiology·2025
Computational identification of anti-cancer compounds targeting the RNA-binding domain of human FOX-1 protein (RBFOX1)
Results in Chemistry·2024· 2 citedOpen Access
Influence of De Novo designed peptides on cancer development: a novel approach to skin cancer therapy
RMIT Research Repository (RMIT University Library)·2024Open Access
Identification of promising inhibitors against breast cancer disease by targeting NUDIX hydrolase 5 (NUDT5) biomolecule
Journal of Biomolecular Structure and Dynamics·2023· 3 cited
Role of Mangiferin in Management of Cancers through Modulation of Signal Transduction Pathways
Biomedicines·2023· 16 citedOpen Access
Innovative Strategies of Reprogramming Immune System Cells by Targeting CRISPR/Cas9-Based Genome-Editing Tools: A New Era of Cancer Management
International Journal of Nanomedicine·2023· 36 citedOpen Access
Cheminformatics and biomolecular dynamics studies towards the discovery of anti-staphylococcal nuclease domain-containing 1 (SND1) inhibitors to treat metastatic breast cancer
Saudi Pharmaceutical Journal·2023· 3 citedOpen Access
Venetoclax analogs as promising anticancer therapeutics via targeting Bcl-2 protein: <i>in-silico</i> drug discovery study
Journal of Biomolecular Structure and Dynamics·2023· 2 cited
In Silico Mining of Natural Products Atlas (NPAtlas) Database for Identifying Effective Bcl-2 Inhibitors: Molecular Docking, Molecular Dynamics, and Pharmacokinetics Characteristics
Molecules·2023· 17 citedOpen Access
Structural Dynamics of P‐Rex1 Complexed with Natural Leads Establishes the Protein as an Attractive Target for Therapeutics to Suppress Cancer Metastasis
BioMed Research International·2023· 3 citedOpen Access
<i>In silico</i> drug repurposing and lipid bilayer molecular dynamics puzzled out potential breast cancer resistance protein (BCRP/ABCG2) inhibitors
Journal of Biomolecular Structure and Dynamics·2022· 4 cited
Immunoinformatics- and Bioinformatics-Assisted Computational Designing of a Novel Multiepitopes Vaccine Against Cancer-Causing Merkel Cell Polyomavirus
Frontiers in Microbiology·2022· 8 citedOpen Access
Computational exploration of maternal embryonic leucine zipper kinase (MELK) as a cancer drug target
Saudi Journal of Biological Sciences·2022· 3 citedOpen Access
Ajwa-Dates (Phoenix dactylifera)-Mediated Synthesis of Silver Nanoparticles and Their Anti-Bacterial, Anti-Biofilm, and Cytotoxic Potential
Applied Sciences·2022· 43 citedOpen Access
Lipid-Based Nanoparticle Formulation of Diallyl Trisulfide Chemosensitizes the Growth Inhibitory Activity of Doxorubicin in Colorectal Cancer Model: A Novel In Vitro, In Vivo and In Silico Analysis
Molecules·2022· 20 citedOpen Access
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Frequent Co-authors

Khaled S. Allemailem(12), Elena Pirogova(8), Faris Alrumaihi(8), Ahmad Almatroudi(7), Mahmoud A. A. Ibrahim(7), Taghrid Istivan(5), Arshad Husain Rahmani(4), Mahdi H. Alsugoor(4), Alaa H. M. Abdelrahman(4), Peter J. Coloe(3), Irena Ćosić(3), Fahad M. Aldakheel(3), Amjad Ali Khan(3), Pantea Peidaee(3), Esraa A. A. Badr(3), Gamal A. H. Mekhemer(3), Ahmed M. Shawky(3), Mohamed A. M. Atia(3), Ekram Ismail Fagiree Ismail(3), Muhammad Tahir ul Qamar(3)