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Mohammad Hossein Karimi-Jafari
Mohammad Hossein Karimi-Jafari
Associate Professor of Bioinformatics, University of Tehran
Geverifieerd e-mailadres voor ut.ac.ir
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Machine Learning and Network Analysis of Molecular Dynamics Trajectories Reveal Two Chains of Red/Ox-specific Residue Interactions in Human Protein Disulfide Isomerase
R Karamzadeh, MH Karimi-Jafari, A Sharifi-Zarchi, H Chitsaz, ...
Scientific Reports 7 (1), 3666, 2017
442017
Insights into the molecular interaction between two polyoxygenated cinnamoylcoumarin derivatives and human serum albumin
A Khammari, AA Saboury, MH Karimi-Jafari, M Khoobi, A Ghasemi, ...
Physical Chemistry Chemical Physics 19 (15), 10099-10115, 2017
362017
An improved ab initio potential energy surface for N2–N2
MHK Jafari, A Maghari, S Shahbazian
Chemical physics 314 (1-3), 249-262, 2005
342005
iMM1865: A new reconstruction of mouse genome-scale metabolic model
S Khodaee, Y Asgari, M Totonchi, MH Karimi-Jafari
Scientific Reports 10 (1), 6177, 2020
262020
Metastatic triple negative breast cancer adapts its metabolism to destination tissues while retaining key metabolic signatures
F Roshanzamir, JL Robinson, D Cook, MH Karimi-Jafari, J Nielsen
Proceedings of the National Academy of Sciences 119 (35), e2205456119, 2022
232022
Prediction of antimicrobial peptides toxicity based on their physico-chemical properties using machine learning techniques
H Khabbaz, MH Karimi-Jafari, AA Saboury, B BabaAli
BMC bioinformatics 22 (1), 1-11, 2021
222021
Ensemble learning from ensemble docking: Revisiting the optimum ensemble size problem
S Mohammadi, Z Narimani, M Ashouri, R Firouzi, MH Karimi‐Jafari
Scientific Reports 12 (1), 410, 2022
182022
Identification of a missense variant in CLDN2 in obstructive azoospermia
M Askari, R Karamzadeh, N Ansari-Pour, MH Karimi-Jafari, N Almadani, ...
Journal of human genetics 64 (10), 1023-1032, 2019
182019
An Ab Initio Intermolecular Potential Energy Surface for the F2 Dimer
MH Karimi-Jafari, A Maghari
The Journal of Physical Chemistry A 111 (27), 6077-6083, 2007
182007
Polymyxins interaction to the human serum albumin: A thermodynamic and computational study
A Poursoleiman, MH Karimi-Jafari, Z Zolmajd-Haghighi, M Bagheri, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 217, 155-163, 2019
172019
Integration and Gene Co-Expression Network Analysis of scRNA-seq Transcriptomes Reveal Heterogeneity and Key Functional Genes in Human Spermatogenesis
N Salehi, MH Karimi-Jafari, M Totonchi, A Amiri-Yekta
Scientific Reports, 2021
162021
Quantitative Characterization of the Interaction Space of the Mammalian Carbonic Anhydrase Isoforms I, II, VII, IX, XII, and XIV and their Inhibitors, Using the …
B Rasti, MH Karimi‐Jafari, JB Ghasemi
Chemical biology & drug design 88 (3), 341-353, 2016
162016
Coping with the anisotropy in the analytical representation of an ab initio potential energy surface for the Cl2 dimer
MH Karimi-Jafari, M Ashouri, A Yeganeh-Jabri
Phys. Chem. Chem. Phys. 11 (27), 5561-5568, 2009
132009
ET‐score: Improving Protein‐ligand Binding Affinity Prediction Based on Distance‐weighted Interatomic Contact Features Using Extremely Randomized Trees Algorithm
M Rayka, MH Karimi‐Jafari, R Firouzi
Molecular Informatics 40 (8), 2060084, 2021
122021
Using the Semiempirical Quantum Mechanics in Improving the Molecular Docking: A Case Study with CDK2
S Bagheri, H Behnejad, R Firouzi, MH Karimi‐Jafari
Molecular Informatics 39 (9), 2000036, 2020
112020
Histidine substitution in the most flexible fragments of firefly luciferase modifies its thermal stability
M Rahban, N Salehi, AA Saboury, S Hosseinkhani, MH Karimi-Jafari, ...
Archives of biochemistry and biophysics 629, 8-18, 2017
112017
Proteochemometric Modeling of the Interaction Space of Carbonic Anhydrase and its Inhibitors: An Assessment of Structure‐based and Sequence‐based Descriptors
B Rasti, M Namazi, MH Karimi‐Jafari, JB Ghasemi
Molecular Informatics 36 (4), 1600102, 2017
112017
Hersintuzumab: A novel humanized anti-HER2 monoclonal antibody induces potent tumor growth inhibition
MM Amiri, F Golsaz-Shirazi, T Soltantoyeh, R Hosseini-Ghatar, ...
Investigational new drugs 36 (2), 171-186, 2018
102018
Intermolecular Potential Energy Surface of the N2− CO Dimer: Ab Initio Investigation and Analytical Representation
MH Karimi-Jafari, A Maghari, A Farjamnia
The Journal of Physical Chemistry A 115 (6), 1143-1151, 2011
102011
Quantifying the anisotropy of intermolecular potential energy surfaces: a critical assessment of available N2–N2 potentials
MH Karimi-Jafari, M Ashouri
Phys. Chem. Chem. Phys. 13 (20), 9887-9894, 2011
92011
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Artikelen 1–20