mohammad hossein karimi-jafari
mohammad hossein karimi-jafari
Assistant Professor of Bioinformatics, University of Tehran
Verified email at ut.ac.ir
Title
Cited by
Cited by
Year
An improved ab initio potential energy surface for N2–N2
MHK Jafari, A Maghari, S Shahbazian
Chemical physics 314 (1-3), 249-262, 2005
322005
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
312017
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
272017
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
162007
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
132016
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
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
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
92017
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
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
82019
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
72018
Red/ox states of human protein disulfide isomerase regulate binding affinity of 17 beta-estradiol
R Karamzadeh, MH Karimi-Jafari, AA Saboury, GH Salekdeh, ...
Archives of Biochemistry and Biophysics 619, 35-44, 2017
72017
iMM1865: A New Reconstruction of Mouse Genome-Scale Metabolic Model
S Khodaee, Y Asgari, M Totonchi, MH Karimi-Jafari
Scientific Reports 10 (1), 1-13, 2020
62020
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
62019
Low-energy conformers of pamidronate and their intramolecular hydrogen bonds: a DFT and QTAIM study
M Arabieh, MH Karimi-Jafari, M Ghannadi-Maragheh
Journal of molecular modeling 19 (1), 427-438, 2013
62013
Hydrogen bonding motifs in a hydroxy-bisphosphonate moiety: revisiting the problem of hydrogen bond identification
M Ashouri, A Maghari, MH Karimi-Jafari
Physical Chemistry Chemical Physics 17 (20), 13290-13300, 2015
52015
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
42017
Complexation of Sm 3+ and pamidronate: A DFT study
M Arabieh, MH Khodabandeh, MH Karimi-Jafari, C Platas-Iglesias, K Zare
Journal of Rare Earths 33 (3), 310-319, 2015
42015
Thermophysical Properties of Nitrogen from a New Potential Energy Surface Using the Mason–Monchick Approximation
MHK Jafari, A Maghari
International journal of thermophysics 27 (5), 1449-1462, 2006
42006
Biological evaluation of 9-(1H-Indol-3-yl) xanthen-4-(9H)-ones derivatives as noncompetitive α-glucosidase inhibitors: kinetics and molecular mechanisms
M Nourisefat, N Salehi, S Yousefinejad, F Panahi, K Bagherzadeh, ...
Structural Chemistry 30 (3), 703-714, 2019
32019
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