Roland H Stote, Ph.D.
Affiliations: | CNRS (France) |
Area:
computational biophysicsGoogle:
"Roland Stote"Mean distance: (not calculated yet)
Parents
Sign in to add mentorSteven A. Adelman | grad student | 1988 | Purdue |
Martin Karplus | post-doc | 1988-1992 | Harvard |
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Publications
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Wodak SJ, Paci E, Dokholyan NV, et al. (2019) Allostery in Its Many Disguises: From Theory to Applications. Structure (London, England : 1993) |
Cote Y, Nominé Y, Ramirez J, et al. (2017) Peptide-Protein Binding Investigated by Far-IR Spectroscopy and Molecular Dynamics Simulations. Biophysical Journal. 112: 2575-2588 |
Voltz K, Léonard J, Touceda PT, et al. (2016) Quantitative sampling of conformational heterogeneity of a DNA hairpin using molecular dynamics simulations and ultrafast fluorescence spectroscopy. Nucleic Acids Research. 44: 3408-19 |
Gaillard T, Trivella A, Stote RH, et al. (2015) Far infrared spectra of solid state l-serine, l-threonine, l-cysteine, and l-methionine in different protonation states. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 150: 301-7 |
Belorusova AY, Eberhardt J, Potier N, et al. (2014) Structural insights into the molecular mechanism of vitamin D receptor activation by lithocholic acid involving a new mode of ligand recognition. Journal of Medicinal Chemistry. 57: 4710-9 |
Podjarny A, Blakeley M, Haertlein M, et al. (2014) UHR PX and NPC studies of H-FABP water network with tiny perdeuterated crystals Acta Crystallographica Section a Foundations and Advances. 70: C1200-C1200 |
Gaillard T, Schwarz BB, Chebaro Y, et al. (2013) Protein structural statistics with PSS. Journal of Chemical Information and Modeling. 53: 2471-82 |
Zanier K, Charbonnier S, Sidi AO, et al. (2013) Structural basis for hijacking of cellular LxxLL motifs by papillomavirus E6 oncoproteins. Science (New York, N.Y.). 339: 694-8 |
Charbonnier S, Nominé Y, Ramírez J, et al. (2011) The structural and dynamic response of MAGI-1 PDZ1 with noncanonical domain boundaries to the binding of human papillomavirus E6. Journal of Molecular Biology. 406: 745-63 |
Grauffel C, Stote RH, Dejaegere A. (2010) Force field parameters for the simulation of modified histone tails. Journal of Computational Chemistry. 31: 2434-51 |