Konrad Hinsen
Konrad Hinsen
Centre de Biophysique Moléculaire (CNRS), Orléans, France
Verified email at - Homepage
Cited by
Cited by
Analysis of domain motions by approximate normal mode calculations
K Hinsen
Proteins: Structure, Function, and Bioinformatics 33 (3), 417-429, 1998
Normal mode analysis: theory and applications to biological and chemical systems
Q Cui, I Bahar
CRC press, 2005
The molecular modeling toolkit: a new approach to molecular simulations
K Hinsen
Journal of Computational Chemistry 21 (2), 79-85, 2000
Friction and mobility of many spheres in Stokes flow
B Cichocki, BU Felderhof, K Hinsen, E Wajnryb, J Bl/awzdziewicz
The Journal of chemical physics 100 (5), 3780-3790, 1994
Analysis of domain motions in large proteins
K Hinsen, A Thomas, MJ Field
Proteins: Structure, Function, and Bioinformatics 34 (3), 369-382, 1999
Harmonicity in slow protein dynamics
K Hinsen, AJ Petrescu, S Dellerue, MC Bellissent-Funel, GR Kneller
Chemical Physics 261 (1-2), 25-37, 2000
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulations
T Róg, K Murzyn, K Hinsen, GR Kneller
Journal of computational chemistry 24 (5), 657-667, 2003
Numerical python
D Ascher, PF Dubois, K Hinsen, J Hugunin, T Oliphant
Package to speed-up arithmetic operations on arrays of numbers. http …, 2001
Scientific workflows for computational reproducibility in the life sciences: Status, challenges and opportunities
S Cohen-Boulakia, K Belhajjame, O Collin, J Chopard, C Froidevaux, ...
Future Generation Computer Systems 75, 284-298, 2017
Dynamic computer simulation of concentrated hard sphere suspensions: I. Simulation technique and mean square displacement data
B Cichocki, K Hinsen
Physica A: Statistical Mechanics and its Applications 166 (3), 473-491, 1990
Numerical python
PF Dubois, K Hinsen, J Hugunin
Computers in Physics 10 (3), 262-267, 1996
Structural flexibility in proteins: impact of the crystal environment
K Hinsen
Bioinformatics 24 (4), 521-528, 2008
Fractional Brownian dynamics in proteins
GR Kneller, K Hinsen
The Journal of chemical physics 121 (20), 10278-10283, 2004
Sustainable computational science: the ReScience initiative
NP Rougier, K Hinsen, F Alexandre, T Arildsen, LA Barba, FCY Benureau, ...
PeerJ Computer Science 3, e142, 2017
Normal mode-based fitting of atomic structure into electron density maps: application to sarcoplasmic reticulum Ca-ATPase
K Hinsen, N Reuter, J Navaza, DL Stokes, JJ Lacapère
Biophysical journal 88 (2), 818-827, 2005
Potential of mean force and reaction rates for proton transfer in acetylacetone
K Hinsen, B Roux
The Journal of chemical physics 106 (9), 3567-3577, 1997
Electrostatic interactions in periodic Coulomb and dipolar systems
B Cichocki, BU Felderhof, K Hinsen
Physical Review A 39 (10), 5350, 1989
Tertiary and quaternary conformational changes in aspartate transcarbamylase: a normal mode study
A Thomas, K Hinsen, MJ Field, D Perahia
Proteins: Structure, Function, and Bioinformatics 34 (1), 96-112, 1999
Dielectric constant of a suspension of uniform spheres
K Hinsen, BU Felderhof
Physical Review B 46 (20), 12955, 1992
Transconformations of the SERCA1 Ca-ATPase: a normal mode study
N Reuter, K Hinsen, JJ Lacapère
Biophysical journal 85 (4), 2186-2197, 2003
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