Takip et
Mohammed Noorladeen Al-Qattan
Mohammed Noorladeen Al-Qattan
College of Pharmacy, University of Ninevah Mosul-Iraq
uoninevah.edu.iq üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Molecular dynamics simulation strategies for designing carbon-nanotube-based targeted drug delivery
MN Al-Qattan, PK Deb, RK Tekade
Drug discovery today 23 (2), 235-250, 2018
1032018
Applications of computers in pharmaceutical product formulation
PK Deb, O Al-Attraqchi, MN Al-Qattan, MR Prasad, RK Tekade
Dosage Form Design Parameters, 665-703, 2018
192018
Molecular basis of modulating adenosine receptors activities
MN Mahmod Al-Qattan, MN Mordi
Current Pharmaceutical Design 25 (7), 817-831, 2019
162019
Assembly of ligands interaction models for glutathione-S-transferases from Plasmodium falciparum, human and mouse using enzyme kinetics and molecular docking
MN Al-Qattan, MN Mordi, SM Mansor
Computational Biology and Chemistry 64, 237-249, 2016
142016
Molecular dynamics simulation of human estrogen receptor free and bound to morpholine ether benzophenone inhibitor
A Shtaiwi, R Adnan, M Khairuddean, M Al-Qattan
Theoretical Chemistry Accounts 137, 1-10, 2018
102018
Protein tertiary structure prediction based on main chain angle using a hybrid bees colony optimization algorithm
ZN Mahmood, M Mahmuddin, MN Mahmood
International Journal of Modern Physics: Conference Series 9, 143-156, 2012
62012
Development and application of fragment-based de novo inhibitor design approaches against Plasmodium falciparum GST
MNM Al-Qattan, MN Mordi
Journal of Molecular Modeling 29 (9), 281, 2023
52023
Docking of sialic acid analogues against influenza A hemagglutinin: a correlational study between experimentally measured and computationally estimated affinities
MN Al-qattan, MN Mordi
Journal of molecular modeling 16, 1047-1058, 2010
42010
Site-directed fragment-based generation of virtual sialic acid databases against influenza A hemagglutinin
MN Al-qattan, MN Mordi
Journal of molecular modeling 16, 975-991, 2010
42010
N-substituted tetrahydro-beta-carboline as mu-opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach
WA Alananzeh, MN Al-Qattan, YO Ayipo, MN Mordi
Molecular Diversity 28 (3), 1273-1289, 2024
22024
Pharmacology of Endogenous Opioids, Opiates and Their Receptors
MN Al–Qattan, N Das, RKP Tripathi
Frontiers in Pharmacology of Neurotransmitters, 381-414, 2020
12020
Development and Application of Structure Assisted Atom Based de Novo Molecular Design (SAAD) Approach using matlab
M Al-Qattan, MN Mordi
Pharmacy and Applied Health Sciences 2 (1), 9-22, 2023
2023
Site-directed fragment-based design of databases of virtual sialic acid analogues against influenza A hemagglutinin.
MN Al-Qattan, MN Mordi
2009
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–13