H. Bahrami

发表

Efficient factors in protein modification: ADenosine deaminase esterification by woodward reagent K

F. Ahmad, K. Mahnam, A. Saboury, 2008 .

Effect of the axial ligands on the structure and reactivity of tin verdoheme in the ring opening process

M. Davari, N. Safari, M. Zahedi, 2010 .

Design of novel optically active oligomers consist of units similar to BODIPY molecules

H. Bahrami, H. Shamlouei, S. E. Hadavi, 2021, Structural Chemistry.

Theoretical investigations on the hydrolysis pathway of tin verdoheme complexes: elucidation of tin’s ring opening inhibition role

N. Safari, M. Zahedi, H. Bahrami, 2009, Journal of molecular modeling.

Design of novel molecules with considerable optical properties based on polymer of BODIPY molecules

H. Bahrami, H. Shamlouei, Masoomeh Mehrabpour, 2020, Journal of Molecular Modeling.

Non-bonding interactions and non-covalent delocalization effects play a critical role in the relative stability of group 12 complexes arising from interaction of diethanoldithiocarbamate with the cations of transition metals Zn(II), Cd(II), and Hg(II): a theoretical study

S. Farhadi, H. Bahrami, F. Siadatnasab, 2016, Journal of Molecular Modeling.

Calorimetric and Binding Dissections of HSA Upon Interaction with Bilirubin

M. Sadeghi, A. Saboury, A. Moosavi-Movahedi, 2006, The protein journal.

An ab initio/hybrid (ONIOM) investigation of biliverdin isomers and metal -biliverdin analogue complexes

S. Ng,, Shant Shahbazian, N. Safari, 2003 .

How tin metal prevents verdoheme ring opening? Comparative study of various nucleophiles

M. Davari, N. Safari, M. Zahedi, 2009 .

Theoretical investigations of the reactivity of verdoheme analogues: opening of the planar macrocycle by amide, dimethyl amide, and hydroxide nucleophiles to form helical biliverdin type complexes.

N. Safari, M. Zahedi, H. Bahrami, 2006, Journal of inorganic biochemistry.

Quantum chemical investigation of intramolecular thione-thiol tautomerism of 1,2,4-triazole-3-thione and its disubstituted derivatives

M. Davari, M. Zahedi, H. Bahrami, 2010, Journal of molecular modeling.

Crystal structure of palladium(II) complex with 2,2′-dipyridylamine and 4-toluenesulfonyl-L-serine

V. Amani, H. Bahrami, S. Shamaei, 2016, Journal of Structural Chemistry.

Kinetics and mechanism of the dehydration reaction of sarcosine to a bislactame through diacyclperoxide intermediate in strong acidic medium

M. Davari, A. Moosavi-Movahedi, A. Bazgir, 2009 .

Theoretical investigations of the hydrolysis pathway of verdoheme to biliverdin.

N. Safari, M. Zahedi, H. Bahrami, 2007, Journal of inorganic biochemistry.

Kinetics and Mechanism of the Autocatalytic Oxidation of L-Asparagine in a Moderately Concentrated Sulfuric Acid Medium

M. Zahedi, H. Bahrami, 2004 .

The Theoretical and Experimental Studies on Oxidation of Straight Chain Amino Acids in Moderately Concentrated Sulfuric Acid Medium

M. Davari, A. Moosavi-Movahedi, M. Zahedi, 2016 .

Kinetics and Mechanism of the Kmn04-Oxidative Catalysed Condensation Reaction of L-Proline to a Diketopiperazine: Evidence for Delayed Autocatalytic Behaviour

M. Davari, M. Zahedi, K. Jadidi, 2011 .

Kinetics and Mechanism of the Permanganate-Induced Autocatalytic Dehydration Reaction of L-Y-Amino-N-Butyric Acid to Give 2-Pyrrolidone through a Radical Intermediate in Moderately Concentrated Acidic Medium

M. Davari, A. Moosavi-Movahedi, M. Zahedi, 2011 .

Kinetics and Mechanism of the Permanganate-Induced Oxidative Catalytic Condensation of Sarcosine to a Diketopiperazine

M. Davari, M. Zahedi, H. Bahrami, 2010 .

Delayed autocatalytic behavior of Mn(II) ions at a critical ratio: The effect of structural isomerism on permanganic oxidation of L-norleucine

M. Zahedi, H. Bahrami, 2006 .

A THEORETICAL INVESTIGATION OF MECHANISM OF THE ADENOSINE DEAMINASE MODIFICATION: REACTION OF GLUTAMATE RESIDUE WITH WOODWARD REAGENT K

K. Mahnam, A. Saboury, A. Moosavi-Movahedi, 2008 .

Excess Molar Volumes and Partial Molar Volumes for Binary Mixtures of Water With 1,2-Ethanediol, 1,2-Propanediol, and 1,2-Butanediol at 293.15, 303.15 and 313.15 K

H. Iloukhani, H. Bahrami, 2000 .

Molecular modeling of Helicobacter pylori arginase and the inhibitor coordination interactions.

Massoud Amanlou, Parvin Pasalar, P. Pasalar, 2010, Journal of molecular graphics & modelling.

A Theoretical Elucidation of Glucose Interaction with HSA's Domains

Ali Akbar Moosavi-Movahedi, Naghmeh Sattarahmady, Mansour Zahedi, 2010, Journal of biomolecular structure & dynamics.

A theoretical elucidation of bilirubin interaction with HSA's lysines: first electrostatic binding site in IIA subdomain.

K. Mahnam, A. Saboury, A. Moosavi-Movahedi, 2007, Biophysical chemistry.

TDDFT Study of the Influence of C20 Fullerene on Optical Properties of BODIPY and Two its Analogs: AlDIPY, GaDIPY

H. Bahrami, H. Shamlouei, Narges Ostadhosseini, 2020, Journal of Inorganic and Organometallic Polymers and Materials.

Kinetics and mechanism of the oxidation of L-α-amino-n-butyric acid in moderately concentrated sulfuric acid medium

M. Zahedi, H. Bahrami, 2004 .

Kinetic studies and mechanism on the permanganic oxidation of L-Glutamine in strong acid medium in the presence and absence of Silver (I)

H. Iloukhani, H. Bahrami, 1999 .

Comparison of the effects of sucrose molecules on alcohol dehydrogenase folding with those of sorbitol molecules on alcohol dehydrogenase folding using molecular dynamics simulation

M. Zahedi, H. Bahrami, 2015, Journal of the Iranian Chemical Society.

Molecular dynamic simulations of nanomechanic chaperone peptide and effects of in silico His mutations on nanostructured function

N. Sheibani, A. Barzegar, K. Mahnam, 2008, Journal of peptide science : an official publication of the European Peptide Society.

Theoretical Investigation of Interaction of Sorbitol Molecules with Alcohol Dehydrogenase in Aqueous Solution Using Molecular Dynamics Simulation

A. Moosavi-Movahedi, M. Amanlou, M. Zahedi, 2011, Cell Biochemistry and Biophysics.