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Résultats de la recherche ""
Eckart axis conditions, Gauss' principle of least constraint, and the optimal superposition of molecular structures
Publié le 10/11/2016
... Kneller, G.R. "Eckart axis conditions, Gauss' principle of least constraint, and the optimal superposition of molecular structures" Journal of Chemical Physics., 128(19): art.n° 194101. (2008). ...
Solvent effects in the slow dynamics of proteins
Publié le 10/11/2016
... Hinsen, K., Kneller, G.R. "Solvent effects in the slow dynamics of proteins" Proteins: Structure, Function & Genetics., 70(4): 1235-1242. (2008). ...
Structural flexibility in proteins: impact of the crystal environment
Publié le 10/11/2016
... Hinsen, K. "Structural flexibility in proteins: impact of the crystal environment" Bioinformatics., 24(4): 521-528. (2008). ...
Influence of pressure on the slow and fast fractional relaxation dynamics in lysozyme: A simulation study
Publié le 10/11/2016
... Calandrini, V., Kneller, G.R. "Influence of pressure on the slow and fast fractional relaxation dynamics in lysozyme: A simulation study" Journal of Chemical Physics., 128(6): art.n° 065102. (2008). ...
Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering
Publié le 10/11/2016
... Calandrini, V., Hamon, V., Hinsen, K., Calligari, P., Bellissant-Funel, M.C., Kneller, G.R. "Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering" Chemical Physics., 345(2 ...
Protein dynamics from a NMR perspective: Networks of coupled rotators and fractional Brownian dynamics
Publié le 10/11/2016
... Calandrini, V., Abergel, D., Kneller, G.R. "Protein dynamics from a NMR perspective: Networks of coupled rotators and fractional Brownian dynamics" Journal of Chemical Physics., 128(14): art.n° 145102. (2008). ...
Quantitative model for the heterogeneity of atomic position fluctuations in proteins: A simulation study
Publié le 10/11/2016
... Kneller, G.R., Hinsen, K. "Quantitative model for the heterogeneity of atomic position fluctuations in proteins: A simulation study" Journal of Chemical Physics., 131(4): art.n° 045104. (2009). ...
Essenttial tools: Version control systems
Publié le 10/11/2016
... Hinsen, K., Laufer, K., Thiruvathukal, G.K. "Essenttial tools: Version control systems" Computing in Science & Engineering., 11(6): 84-90. (2009). ...
Physical arguments for distance-weighted interactions in elastic network models for proteins
Publié le 10/11/2016
... Hinsen, K. "Physical arguments for distance-weighted interactions in elastic network models for proteins" PNAS., 106(45): E128. (2009). ...
The Promises of functional programming
Publié le 10/11/2016
... Hinsen, K. "The Promises of functional programming" Computing in Science & Engineering., 11(4): 86-90. (2009). ...