Muhannad Altarsha - Publications

Affiliations: 
Chemistry Université Henri Poincaré, Nancy I 

14 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Ingrosso F, Altarsha M, Dumarçay F, Kevern G, Barth D, Marsura A, Ruiz-López MF. Driving Forces Controlling Host-Guest Recognition in Supercritical Carbon Dioxide Solvent. Chemistry (Weinheim An Der Bergstrasse, Germany). 22: 2972-9. PMID 26784687 DOI: 10.1002/Chem.201503780  0.33
2013 Altarsha M, Yeguas V, Ingrosso F, López R, Ruiz-López MF. Taste for chiral guests: investigating the stereoselective binding of peptides to β-cyclodextrins. The Journal of Physical Chemistry. B. 117: 3091-7. PMID 23369044 DOI: 10.1021/Jp311671W  0.378
2013 Azofra LM, Altarsha M, Ruiz-López MF, Ingrosso F. A theoretical investigation of the CO2-philicity of amides and carbamides Theoretical Chemistry Accounts. 132: 1326. DOI: 10.1007/S00214-012-1326-4  0.308
2012 Altarsha M, Ingrosso F, Ruiz-Lopez MF. A new glimpse into the CO(2)-philicity of carbonyl compounds. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3397-403. PMID 22782857 DOI: 10.1002/Cphc.201200135  0.357
2012 Altarsha M, Ingrosso F, Ruiz-López MF. Cavity closure dynamics of peracetylated β-cyclodextrins in supercritical carbon dioxide. The Journal of Physical Chemistry. B. 116: 3982-90. PMID 22385362 DOI: 10.1021/Jp3001064  0.355
2011 Yeguas V, Altarsha M, Monard G, López R, Ruiz-López MF. Peptide binding to β-cyclodextrins: structure, dynamics, energetics, and electronic effects. The Journal of Physical Chemistry. A. 115: 11810-7. PMID 21913730 DOI: 10.1021/Jp2053037  0.578
2011 Gabison L, Chopard C, Colloc'h N, Peyrot F, Castro B, El Hajji M, Altarsha M, Monard G, Chiadmi M, Prangé T. X-ray, ESR, and quantum mechanics studies unravel a spin well in the cofactor-less urate oxidase. Proteins. 79: 1964-76. PMID 21491497 DOI: 10.1002/Prot.23022  0.614
2010 Altarsha M, Benighaus T, Kumar D, Thiel W. Coupling and uncoupling mechanisms in the methoxythreonine mutant of cytochrome P450cam: a quantum mechanical/molecular mechanical study. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 15: 361-72. PMID 20225401 DOI: 10.1007/S00775-009-0608-3  0.386
2009 Altarsha M, Castro B, Monard G. Intrinsic reactivity of uric acid with dioxygen: Towards the elucidation of the catalytic mechanism of urate oxidase. Bioorganic Chemistry. 37: 111-25. PMID 19539344 DOI: 10.1016/J.Bioorg.2009.05.004  0.626
2009 Altarsha M, Wang D, Benighaus T, Kumar D, Thiel W. QM/MM study of the second proton transfer in the catalytic cycle of the D251N mutant of cytochrome P450cam. The Journal of Physical Chemistry. B. 113: 9577-88. PMID 19537775 DOI: 10.1021/Jp809838K  0.373
2009 Altarsha M, Benighaus T, Kumar D, Thiel W. How is the reactivity of cytochrome P450cam affected by Thr252X mutation? A QM/MM study for X = serine, valine, alanine, glycine. Journal of the American Chemical Society. 131: 4755-63. PMID 19281168 DOI: 10.1021/Ja808744K  0.41
2008 Colloc'h N, Gabison L, Monard G, Altarsha M, Chiadmi M, Marassio G, Sopkova-de Oliveira Santos J, El Hajji M, Castro B, Abraini JH, Prangé T. Oxygen pressurized X-ray crystallography: probing the dioxygen binding site in cofactorless urate oxidase and implications for its catalytic mechanism. Biophysical Journal. 95: 2415-22. PMID 18375516 DOI: 10.1529/Biophysj.107.122184  0.598
2006 Altarsha M, Monard G, Castro B. Quantum computations of the UV–visible spectra of uric acid and its anions Journal of Molecular Structure: Theochem. 761: 203-207. DOI: 10.1016/J.Theochem.2006.01.008  0.599
2006 Altarsha M, Monard G, Castro B. Comparative semiempirical and ab initio study of the structural and chemical properties of uric acid and its anions International Journal of Quantum Chemistry. 107: 172-181. DOI: 10.1002/Qua.21057  0.62
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