Author

Mohammed Nooraldeen Mahmod Al-Qattan

Observed names: Al-Qattan Mohammed Nooraldeen, Mohammed Al-Qattan, Mohammed N. Al-Qattan, Mohammed N. Al-qattan, Mohammed Noor Al-qattan, Mohammed Nooraldeen Al-Qattan, Mohammed Nooraldeen Al-qattan

Institution: Ninevah University

Observed institutions: Universiti Sains Malaysia, Philadelphia University, Ninevah University, Knowledge University, Jerash University, Philadelphia University

ORCID: 0000-0002-3219-9267

Observed ORCID: 0000-0002-3219-9267

OpenAlex ID: A5034732381

Molecular dynamics simulation strategies for designing carbon-nanotube-based targeted drug delivery

2017 · Mohammed N. Al-Qattan, Pran Kishore Deb, et al. · Drug Discovery Today · 103

Applications of Computers in Pharmaceutical Product Formulation

2018 · Pran Kishore Deb, Omar Al-Attraqchi, et al. · Elsevier eBooks · 19

Molecular Basis of Modulating Adenosine Receptors Activities

2019 · Mohammed Nooraldeen Mahmod Al-Qattan, Mohd Nizam Mordi · Current Pharmaceutical Design · 16

Assembly of ligands interaction models for glutathione-S-transferases from Plasmodium falciparum, human and mouse using enzyme kinetics and molecular docking

2016 · Mohammed Nooraldeen Al-Qattan, Mohd Nizam Mordi, et al. · Computational Biology and Chemistry · 14

N-substituted tetrahydro-beta-carboline as mu-opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach

2023 · Waleed A. Alananzeh, Mohammed N. Al-qattan, et al. · Molecular Diversity · 11

Molecular dynamics simulation of human estrogen receptor free and bound to morpholine ether benzophenone inhibitor

2018 · Amneh Shtaiwi, Rohana Adnan, et al. · Theoretical Chemistry Accounts · 11

Development and application of fragment-based de novo inhibitor design approaches against Plasmodium falciparum GST

2023 · Mohammed Nooraldeen Mahmod Al-Qattan, Mohd Nizam Mordi · Journal of Molecular Modeling · 10

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Docking of sialic acid analogues against influenza A hemagglutinin: a correlational study between experimentally measured and computationally estimated affinities

2009 · Mohammed Noor Al-qattan, Mohd Nizam Mordi · Journal of Molecular Modeling · 6

Site-directed fragment-based generation of virtual sialic acid databases against influenza A hemagglutinin

2009 · Mohammed Noor Al-qattan, Mohd Nizam Mordi · Journal of Molecular Modeling · 5

Docking, Molecular Dynamics and MMPBSA Study of Selected FDA-Approved Drugs Against SARS-CoV-2 Proteases and Spike Proteins

2025 · Mohammed Nooraldeen Al-Qattan · Al-Mağallaẗ al-ʻirāqiyyaẗ li-l-ṣaydalaẗ

Design and Evaluation of Propolis-loaded Buccal Patches

2024 · Ali Alazzo, Amina Al-nima, et al. · Ankara Universitesi Eczacilik Fakultesi Dergisi

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Development and Application of Structure-assisted Atom-based De Novo Molecular Design (saad) Approach Using Matlab

2023 · Mohammed Al-Qattan, Mohd Nizam Mordi · Pharmacy and applied health sciences.

List of Contributors

2018 · Pran Kishore Deb, Abdul Muttaleb Yousef Jaber, et al. · Elsevier eBooks

酵素速度論と分子ドッキングを用いたPlasmodium falciparum,ヒトおよびマウスからのグルタチオン‐S‐トランスフェラーゼのための配位子相互作用モデルの集合【Powered by NICT】

2016 · Al-Qattan Mohammed Nooraldeen, Mordi Mohd Nizam, et al. · Computational Biology and Chemistry

Works count: 14

Citation count: 195

H-index: 7

I10-index: 7