| Analysis of domain motions by approximate normal mode calculations K Hinsen Proteins: Structure, Function, and Bioinformatics 33 (3), 417-429, 1998 | 865 | 1998 |
| Normal mode analysis: theory and applications to biological and chemical systems Q Cui, I Bahar CRC press, 2005 | 441 | 2005 |
| The molecular modeling toolkit: a new approach to molecular simulations K Hinsen Journal of Computational Chemistry 21 (2), 79-85, 2000 | 401 | 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 | 277 | 1994 |
| Analysis of domain motions in large proteins K Hinsen, A Thomas, MJ Field Proteins: Structure, Function, and Bioinformatics 34 (3), 369-382, 1999 | 268 | 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 | 267 | 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 | 242 | 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 | 214 | 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 | 185 | 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 | 171 | 1990 |
| Numerical python PF Dubois, K Hinsen, J Hugunin Computers in Physics 10 (3), 262-267, 1996 | 158* | 1996 |
| Structural flexibility in proteins: impact of the crystal environment K Hinsen Bioinformatics 24 (4), 521-528, 2008 | 133 | 2008 |
| Fractional Brownian dynamics in proteins GR Kneller, K Hinsen The Journal of chemical physics 121 (20), 10278-10283, 2004 | 125 | 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 | 120 | 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 | 101 | 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 | 100 | 1997 |
| Electrostatic interactions in periodic Coulomb and dipolar systems B Cichocki, BU Felderhof, K Hinsen Physical Review A 39 (10), 5350, 1989 | 94 | 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 | 89 | 1999 |
| Dielectric constant of a suspension of uniform spheres K Hinsen, BU Felderhof Physical Review B 46 (20), 12955, 1992 | 84 | 1992 |
| A simplified force field for describing vibrational protein dynamics over the whole frequency range K Hinsen, GR Kneller The Journal of Chemical Physics 111 (24), 10766-10769, 1999 | 77 | 1999 |
