about
α-Synuclein is a Novel Microtubule Dynamase.Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acidA Simple Mechanism Underlying the Effect of Protecting Osmolytes on Protein Folding.4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II.In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics.Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2.Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins.Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation.In silico design of tubulin-targeted antimitotic peptides.A molecular dynamics study of human endostatin and its synthetic fragments with antiangiogenic properties.Halogen bonding in ligand-receptor systems in the framework of classical force fields.Studies on umami taste. Synthesis of new guanosine 5'-phosphate derivatives and their synergistic effect with monosodium glutamate.Solvent effect on halogen bonding: the case of the I⋯O interaction.Vinblastine perturbation of tubulin protofilament structure: a computational insight.Halogen bonds with benzene: an assessment of DFT functionals.Computer aided design of FtsZ targeting oligopeptidesMetadynamics Study of a β-Hairpin Stability in Mixed SolventsA molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutantsElectrophysiological and metabolic effects of CHF5074 in the hippocampus: Protection against in vitro ischemiaThe molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragmentModeling enzymatic processes: A molecular simulation analysis of the origins of regioselectivityDENPOL: A new program to determine electron densities of polypeptides using extremely localized molecular orbitalsExtremely localized molecular orbitals: theory and applicationsA novel extremely localized molecular orbitals based technique for the one-electron density matrix computationSynthesis of Pironetin-Dumetorine Hybrids as Tubulin BindersModelling the effect of osmolytes on peptide mechanical unfoldingMolecular insights into the stabilization of protein–protein interactions with small molecule: The FKBP12–rapamycin–FRB case studyHalogen-Bonding Interactions with π Systems: CCSD(T), MP2, and DFT CalculationsMolecular modeling of the inhibition of protein–protein interactions with small molecules: The IL2–IL2Rα caseAtomic level description of the protecting effect of osmolytes against thermal denaturation of proteins
P50
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P50
description
researcher
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wetenschapper
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հետազոտող
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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S Pieraccini
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P106
P1153
9036808200
P31
P496
0000-0002-7672-0720