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http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_45/101021ja037204a/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_17/101021jp0456178/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_49/101021ja056553x/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_20/101021jp800069n/authorship/5
http://hub.abes.fr/oup/periodical/nar/2003/volume_31/issue_13/101093nargkg566/authorship/6
http://hub.abes.fr/oup/periodical/bioinformatics/2002/volume_18/issue_4/101093bioinformatics184646/authorship/5
http://hub.abes.fr/oup/periodical/bioinformatics/2003/volume_19/issue_2/101093bioinformatics192278/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_13/101021ja011490d/authorship/7
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_16/101021jp710957p/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_2/101021jm050844z/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_24/101021jp060932a/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_52/101021ja805074d/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_18/101021ja068014d/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_44/101021ja047982i/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_23/101021ja050858u/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_47/101021jp801916f/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_18/101021ja033983j/authorship/7
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_32/101021ja062440h/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_31/101021jp070211r/authorship/6
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_31/101021jp0531255/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_4/101021j100004a017/authorship/1
http://hub.abes.fr/springer/periodical/432/1996/volume_122/issue_11/B95BE176FE366E36E053120B220AC773/authorship/2
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Density Functional Studies of the Hydrogen-Bonded Network in an Infinite Water Polymer
Spectroscopic and Theoretical Evidence for Oxazolone Ring Formation inCollision-Induced Dissociation of Peptides
Stepwise Solvation of an Amino Acid: The Appearance of Zwitterionic Structures
Key Role of Active-Site Water Molecules in Bacteriorhodopsin Proton-Transfer Reactions
Vibrational Spectroscopy and Conformational Structure of Protonated Polyalanine Peptides Isolated in the Gas Phase
Tuning of Retinal Twisting in Bacteriorhodopsin Controls the Directionality of the EarlyPhotocycle Steps
Intercalators. 1. Nature of Stacking Interactions betweenIntercalators (Ethidium, Daunomycin, Ellipticine, and4‘,6-Diaminide-2-phenylindole) and DNA Base Pairs. Ab InitioQuantum Chemical, Density Functional Theory, and EmpiricalPotential Study
Infrared Fingerprint Spectroscopy and Theoretical Studies ofPotassium Ion Tagged Amino Acids and Peptides in the GasPhase
Infrared Spectroscopy and Theoretical Studies onGas-Phase Protonated Leu-enkephalin and Its Fragments: Direct Experimental Evidence for the Mobile Proton
PATH: a task for the inference of phylogenies
A task framework for the web interface W2H
ESTAnnotator: a tool for high throughput EST annotation
Scrambling of Sequence Information in Collision-Induced Dissociation ofPeptides
Intercalators. 1. Nature of Stacking Interactions between Intercalators (Ethidium, Daunomycin, Ellipticine,and 4‘,6‘-Diaminide-2-phenylindole) and DNA BasePairs. Ab Initio Quantum Chemical, Density FunctionalTheory, and Empirical Potential Study [J. Am. Chem.Soc.2002, 124, 3366−3367].
The Effect of the Initial Water of Hydration on the Energetics,Structures, and H/D Exchange Mechanism of a Family ofPentapeptides: An Experimental and Theoretical Study
Discovery of Two Novel, Small-Molecule Inhibitors of DNA Methylation
Binding of Gold Clusters with DNA Base Pairs: A Density Functional Study of Neutral andAnionic GC−Aun and AT−Aun (n = 4, 8) Complexes
Adiabatic Electron Affinities of the Polyhydrated Adenine−Thymine Base Pair: A DensityFunctional Study
Microhydration of the Guanine−Cytosine (GC) Base Pair in the Neutral andAnionic Radical States: A Density Functional Study
Key Role of Electrostatic Interactions in BacteriorhodopsinProton Transfer
Sequence-Scrambling Fragmentation Pathways of Protonated Peptides
International Symposium on Theoretical and Computational Genome Research
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