nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations
Róg, T., Murzyn, K., Hinsen, K., Kneller, G. R.
Published in Journal of computational chemistry (15.04.2003)
Published in Journal of computational chemistry (15.04.2003)
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Journal Article
Functional Domain Motions in Proteins on the ∼1–100 ns Timescale: Comparison of Neutron Spin-Echo Spectroscopy of Phosphoglycerate Kinase with Molecular-Dynamics Simulation
Smolin, N., Biehl, R., Kneller, G.R., Richter, D., Smith, J.C.
Published in Biophysical journal (07.03.2012)
Published in Biophysical journal (07.03.2012)
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Journal Article
Dynamical Heterogeneity of Specific Amino Acids in Bacteriorhodopsin
Wood, K., Grudinin, S., Kessler, B., Weik, M., Johnson, M., Kneller, G.R., Oesterhelt, D., Zaccai, G.
Published in Journal of molecular biology (11.07.2008)
Published in Journal of molecular biology (11.07.2008)
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Journal Article
Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobin
Furois-Corbin, S, Smith, J C, Kneller, G R
Published in Proteins, structure, function, and bioinformatics (01.06.1993)
Published in Proteins, structure, function, and bioinformatics (01.06.1993)
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Journal Article
Molecular dynamics simulations of liquid water using the NCC ab initio potential
Niesar, U, Corongiu, G, Clementi, E, Kneller, G. R, Bhattacharya, D. K
Published in Journal of physical chemistry (1952) (01.10.1990)
Published in Journal of physical chemistry (1952) (01.10.1990)
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Journal Article
Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering
Calandrini, V., Hamon, V., Hinsen, K., Calligari, P., Bellissent-Funel, M.-C., Kneller, G.R.
Published in Chemical physics (18.04.2008)
Published in Chemical physics (18.04.2008)
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Journal Article
Harmonicity in slow protein dynamics
Hinsen, Konrad, Petrescu, Andrei-Jose, Dellerue, Serge, Bellissent-Funel, Marie-Claire, Kneller, Gerald R.
Published in Chemical physics (01.11.2000)
Published in Chemical physics (01.11.2000)
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Journal Article
n Moldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations
Róg, T., Murzyn, K., Hinsen, K., Kneller, G. R.
Published in Journal of computational chemistry (15.04.2003)
Published in Journal of computational chemistry (15.04.2003)
Get full text
Journal Article