Kresten Lindorff-Larsen
Kresten Lindorff-Larsen
Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen
Email confirmado em bio.ku.dk
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Improved side‐chain torsion potentials for the Amber ff99SB protein force field
K Lindorff‐Larsen, S Piana, K Palmo, P Maragakis, JL Klepeis, RO Dror, ...
Proteins: Structure, Function, and Bioinformatics 78 (8), 1950-1958, 2010
36132010
Atomic-level characterization of the structural dynamics of proteins
DE Shaw, P Maragakis, K Lindorff-Larsen, S Piana, RO Dror, ...
Science 330 (6002), 341-346, 2010
16702010
How fast-folding proteins fold
K Lindorff-Larsen, S Piana, RO Dror, DE Shaw
Science 334 (6055), 517, 2011
15472011
Long-timescale molecular dynamics simulations of protein structure and function
JL Klepeis, K Lindorff-Larsen, RO Dror, DE Shaw
Current opinion in structural biology 19 (2), 120-127, 2009
7392009
How robust are protein folding simulations with respect to force field parameterization?
S Piana, K Lindorff-Larsen, DE Shaw
Biophysical journal 100 (9), L47-L49, 2011
7022011
Simultaneous determination of protein structure and dynamics
K Lindorff-Larsen, RB Best, MA DePristo, CM Dobson, M Vendruscolo
Nature 433 (7022), 128-132, 2005
7012005
Mapping long-range interactions in α-synuclein using spin-label NMR and ensemble molecular dynamics simulations
MM Dedmon, K Lindorff-Larsen, J Christodoulou, M Vendruscolo, ...
Journal of the American Chemical Society 127 (2), 476-477, 2005
6442005
Systematic validation of protein force fields against experimental data
K Lindorff-Larsen, P Maragakis, S Piana, MP Eastwood, RO Dror, ...
PloS one 7 (2), e32131, 2012
6112012
Millisecond-scale molecular dynamics simulations on Anton
DE Shaw, RO Dror, JK Salmon, JP Grossman, KM Mackenzie, JA Bank, ...
Proceedings of the conference on high performance computing networking …, 2009
5442009
Atomic-level description of ubiquitin folding
S Piana, K Lindorff-Larsen, DE Shaw
Proceedings of the National Academy of Sciences 110 (15), 5915-5920, 2013
3012013
Principles of conduction and hydrophobic gating in K+ channels
MØ Jensen, DW Borhani, K Lindorff-Larsen, P Maragakis, V Jogini, ...
Proceedings of the National Academy of Sciences 107 (13), 5833-5838, 2010
2982010
Protein folding kinetics and thermodynamics from atomistic simulation
S Piana, K Lindorff-Larsen, DE Shaw
Proceedings of the National Academy of Sciences 109 (44), 17845-17850, 2012
2502012
Structure and dynamics of an unfolded protein examined by molecular dynamics simulation
K Lindorff-Larsen, N Trbovic, P Maragakis, S Piana, DE Shaw
Journal of the American Chemical Society 134 (8), 3787-3791, 2012
2342012
Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins
P Maragakis, K Lindorff-Larsen, MP Eastwood, RO Dror, JL Klepeis, ...
The Journal of Physical Chemistry B 112 (19), 6155-6158, 2008
2142008
The role of protein loops and linkers in conformational dynamics and allostery
E Papaleo, G Saladino, M Lambrughi, K Lindorff-Larsen, FL Gervasio, ...
Chemical reviews 116 (11), 6391-6423, 2016
2062016
Parallel protein-unfolding pathways revealed and mapped
CF Wright, K Lindorff-Larsen, LG Randles, J Clarke
Nature Structural & Molecular Biology 10 (8), 658-662, 2003
1832003
Determination of an ensemble of structures representing the denatured state of the bovine acyl-coenzyme a binding protein
K Lindorff-Larsen, S Kristjansdottir, K Teilum, W Fieber, CM Dobson, ...
Journal of the American Chemical Society 126 (10), 3291-3299, 2004
1682004
Surprisingly high stability of barley lipid transfer protein, LTP1, towards denaturant, heat and proteases
K Lindorff-Larsen, JR Winther
FEBS letters 488 (3), 145-148, 2001
1642001
Relation between native ensembles and experimental structures of proteins
RB Best, K Lindorff-Larsen, MA DePristo, M Vendruscolo
Proceedings of the National Academy of Sciences 103 (29), 10901-10906, 2006
1392006
Combining experiments and simulations using the maximum entropy principle
W Boomsma, J Ferkinghoff-Borg, K Lindorff-Larsen
PLoS Comput Biol 10 (2), e1003406, 2014
1282014
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Artigos 1–20