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Search Results - Karimi‐Jafari, M. H.
Search Results - Karimi‐Jafari, M. H.
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Proteochemometric Modeling of the Interaction Space of Carbonic Anhydrase and its Inhibitors: An Assessment of Structure‐based and Sequence‐based Descriptors
by
Rasti, Behnam
,
Namazi, Mohsen
,
Karimi‐Jafari, M. H.
,
Ghasemi, Jahan B.
Published in
Molecular informatics
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Quantifying the anisotropy of intermolecular potential energy surfaces: a critical assessment of available N2―N2 potentials
by
KARIMI-JAFARI, M. H
,
ASHOURI, M
Published in
Physical chemistry chemical physics : PCCP
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Intermolecular Potential Energy Surface of the N2−CO Dimer: Ab Initio Investigation and Analytical Representation
by
Karimi-Jafari, M. H
,
Maghari, A
,
Farjamnia, A
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Coping with the anisotropy in the analytical representation of an ab initio potential energy surface for the Cl2 dimer
by
KARIMI-JAFARI, M. H
,
ASHOURI, Mitra
,
YEGANEH-JABRI, Azadeh
Published in
Physical chemistry chemical physics : PCCP
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Polymyxins interaction to the human serum albumin: A thermodynamic and computational study
by
Poursoleiman, A.
,
Karimi-Jafari, M.H.
,
Zolmajd-Haghighi, Z.
,
Bagheri, M.
,
Haertlé, T.
,
Behbehani, G. Rezaei
,
Ghasemi, A.
,
Stroylova, Y.Y.
,
Muronetz, V.I.
,
Saboury, A.A.
Published in
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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Hydrogen bonding motifs in a hydroxy-bisphosphonate moiety: revisiting the problem of hydrogen bond identification
by
Ashouri, Mitra
,
Maghari, Ali
,
Karimi-Jafari, M H
Published in
Physical chemistry chemical physics : PCCP
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Hersintuzumab: A novel humanized anti-HER2 monoclonal antibody induces potent tumor growth inhibition
by
Amiri, Mohammad Mehdi
,
Golsaz-Shirazi, Forough
,
Soltantoyeh, Tahereh
,
Hosseini-Ghatar, Reza
,
Bahadori, Tannaz
,
Khoshnoodi, Jalal
,
Navabi, Shadi Sadat
,
Farid, Samira
,
Karimi-Jafari, Mohammad Hossein
,
Jeddi-Tehrani, Mahmood
,
Shokri, Fazel
Published in
Investigational new drugs
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Hydrogen bonding motifs in a hydroxy-bisphosphonate moiety: revisiting the problem of hydrogen bond identificationElectronic supplementary information (ESI) available: H-bond motif...
by
Ashouri, Mitra
,
Maghari, Ali
,
Karimi-Jafari, M. H
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Thermophysical Properties of Nitrogen from a New Potential Energy Surface Using the Mason–Monchick Approximation
by
Jafari, M. H. Karimi
,
Maghari, A.
Published in
International journal of thermophysics
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Intermolecular Potential Energy Surface of the N 2 −CO Dimer: Ab Initio Investigation and Analytical Representation
by
Karimi-Jafari, M. H.
,
Maghari, A.
,
Farjamnia, A.
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Computational study on the structure and properties of ternary complexes of Ln3+ (Ln = La, Ce, Nd AND Sm) with 5,7-dichloroquinoline-8-ol and 4-vinyl pyridine
by
Hosseinnejad, T.
,
Ahmadi, S. J.
,
Karimi-Jafari, M. H.
Published in
Journal of structural chemistry
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Adsorption behavior of Co and C2H2 on the graphite basal surface: A quantum chemistry study
by
Hosseinnejad, T.
,
Abdullah Mirzaei, R.
,
Nazari, F.
,
Karimi-Jafari, M. H.
Published in
Journal of structural chemistry
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ADMA is a correlate of insulin resistance in early-stage diabetes independent of hs-CRP and body adiposity
by
Nakhjavani, M
,
Karimi-Jafari, H
,
Esteghamati, A
,
Khalilzadeh, O
,
Asgarani, F
,
Ghadiri-Anari, A
Published in
Annales d'endocrinologie
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