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Journal Articles
- 2021
[j8]Giulio Tesei
, João M. Martins, Micha B. A. Kunze, Yong Wang, Ramon Crehuet, Kresten Lindorff-Larsen:
DEER-PREdict: Software for efficient calculation of spin-labeling EPR and NMR data from conformational ensembles. PLoS Comput. Biol. 17(1) (2021)- 2020
- [j7]James S. Fraser, Kresten Lindorff-Larsen, Massimiliano Bonomi:
What Will Computational Modeling Approaches Have to Say in the Era of Atomistic Cryo-EM Data? J. Chem. Inf. Model. 60(5): 2410-2412 (2020) - [j6]Andreas Haahr Larsen, Yong Wang, Sandro Bottaro, Sergei Grudinin, Lise Arleth, Kresten Lindorff-Larsen:
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution. PLoS Comput. Biol. 16(4) (2020) - 2019
- [j5]Ramon Crehuet, Pedro J. Buigues, Xavier Salvatella, Kresten Lindorff-Larsen:
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts. Entropy 21(9): 898 (2019) - 2015
- [j4]Matteo Tiberti, Elena Papaleo, Tone Bengtsen, Wouter Boomsma, Kresten Lindorff-Larsen:
ENCORE: Software for Quantitative Ensemble Comparison. PLoS Comput. Biol. 11(10) (2015) - 2014
- [j3]Wouter Boomsma, Jesper Ferkinghoff-Borg, Kresten Lindorff-Larsen:
Combining Experiments and Simulations Using the Maximum Entropy Principle. PLoS Comput. Biol. 10(2) (2014) - [j2]Gaetano Invernizzi, Matteo Tiberti, Matteo Lambrughi, Kresten Lindorff-Larsen, Elena Papaleo:
Communication Routes in ARID Domains between Distal Residues in Helix 5 and the DNA-Binding Loops. PLoS Comput. Biol. 10(9) (2014) - 2013
- [j1]Wouter Boomsma, Jes Frellsen, Tim Harder, Sandro Bottaro, Kristoffer E. Johansson, Pengfei Tian, Kasper Stovgaard, Christian Andreetta, Simon Olsson, Jan B. Valentin, Lubomir D. Antonov, Anders S. Christensen, Mikael Borg, Jan H. Jensen, Kresten Lindorff-Larsen, Jesper Ferkinghoff-Borg, Thomas Hamelryck:
PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure. J. Comput. Chem. 34(19): 1697-1705 (2013)
Conference and Workshop Papers
- 2009
- [c2]David E. Shaw, Ron O. Dror, John K. Salmon, J. P. Grossman, Kenneth M. Mackenzie, Joseph A. Bank, Cliff Young, Martin M. Deneroff, Brannon Batson, Kevin J. Bowers, Edmond Chow, Michael P. Eastwood, Doug Ierardi, John L. Klepeis, Jeffrey Kuskin, Richard H. Larson, Kresten Lindorff-Larsen, Paul Maragakis, Mark A. Moraes, Stefano Piana, Yibing Shan, Brian Towles:
Millisecond-scale molecular dynamics simulations on Anton. SC 2009 - [c1]David E. Shaw, Ron O. Dror, John K. Salmon, J. P. Grossman, Kenneth M. Mackenzie, Joseph A. Bank, Cliff Young, Martin M. Deneroff, Brannon Batson, Kevin J. Bowers, Edmond Chow, Michael P. Eastwood, Doug Ierardi, John L. Klepeis, Jeffrey Kuskin, Richard H. Larson, Kresten Lindorff-Larsen, Paul Maragakis, Mark A. Moraes, Stefano Piana, Yibing Shan, Brian Towles:
Millisecond-scale molecular dynamics simulations on Anton. SC 2009
Informal and Other Publications
- 2018
- [i1]Kresten Lindorff-Larsen:
An automatic seating plan algorithm. PeerJ Prepr. 6: e27420 (2018)
Coauthor Index
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