Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range

por Tesei, Giulio, Lindorff-Larsen, Kresten
Publicado 2023

Similarity Measures for Protein Ensembles

por Lindorff-Larsen, Kresten, Ferkinghoff-Borg, Jesper
Publicado 2009

Mapping transiently formed and sparsely populated conformations on a complex energy landscape

por Wang, Yong, Papaleo, Elena, Lindorff-Larsen, Kresten
Publicado 2016

Combining Experiments and Simulations Using the Maximum Entropy Principle

por Boomsma, Wouter, Ferkinghoff-Borg, Jesper, Lindorff-Larsen, Kresten
Publicado 2014

Biomolecular conformational changes and ligand binding: from kinetics to thermodynamics

por Wang, Yong, Martins, João Miguel, Lindorff-Larsen, Kresten
Publicado 2017

How well do force fields capture the strength of salt bridges in proteins?

por Ahmed, Mustapha Carab, Papaleo, Elena, Lindorff-Larsen, Kresten
Publicado 2018

Slow conformational changes in the rigid and highly stable chymotrypsin inhibitor 2

por Gavrilov, Yulian, Prestel, Andreas, Lindorff‐Larsen, Kresten, Teilum, Kaare
Publicado 2023

Force Field Effects in Simulations of Flexible Peptides with Varying Polyproline II Propensity

por Jephthah, Stéphanie, Pesce, Francesco, Lindorff-Larsen, Kresten, Skepö, Marie
Publicado 2021

Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts

por Crehuet, Ramon, Buigues, Pedro J., Salvatella, Xavier, Lindorff-Larsen, Kresten
Publicado 2019

Communication Routes in ARID Domains between Distal Residues in Helix 5 and the DNA-Binding Loops

por Invernizzi, Gaetano, Tiberti, Matteo, Lambrughi, Matteo, Lindorff-Larsen, Kresten, Papaleo, Elena
Publicado 2014

ENCORE: Software for Quantitative Ensemble Comparison

por Tiberti, Matteo, Papaleo, Elena, Bengtsen, Tone, Boomsma, Wouter, Lindorff-Larsen, Kresten
Publicado 2015

Molecular dynamics ensemble refinement of the heterogeneous native state of NCBD using chemical shifts and NOEs

por Papaleo, Elena, Camilloni, Carlo, Teilum, Kaare, Vendruscolo, Michele, Lindorff-Larsen, Kresten
Publicado 2018

Enhancing coevolution-based contact prediction by imposing structural self-consistency of the contacts

por Kassem, Maher M., Christoffersen, Lars B., Cavalli, Andrea, Lindorff-Larsen, Kresten
Publicado 2018

Multiplexed assays reveal effects of missense variants in MSH2 and cancer predisposition

por Nielsen, Sofie V., Hartmann-Petersen, Rasmus, Stein, Amelie, Lindorff-Larsen, Kresten
Publicado 2021

Conformational and oligomeric states of SPOP from small-angle X-ray scattering and molecular dynamics simulations

por Thomasen, F Emil, Cuneo, Matthew J, Mittag, Tanja, Lindorff-Larsen, Kresten
Publicado 2023

Integrating NMR and simulations reveals motions in the UUCG tetraloop

por Bottaro, Sandro, Nichols, Parker J, Vögeli, Beat, Parrinello, Michele, Lindorff-Larsen, Kresten
Publicado 2020

Comparing Molecular Dynamics Force Fields in the Essential Subspace

por Martín-García, Fernando, Papaleo, Elena, Gomez-Puertas, Paulino, Boomsma, Wouter, Lindorff-Larsen, Kresten
Publicado 2015

A Monte Carlo Study of the Early Steps of Functional Amyloid Formation

por Tian, Pengfei, Lindorff-Larsen, Kresten, Boomsma, Wouter, Jensen, Mogens Høgh, Otzen, Daniel Erik
Publicado 2016

Bioinformatics analysis identifies several intrinsically disordered human E3 ubiquitin-protein ligases

por Boomsma, Wouter, Nielsen, Sofie V., Lindorff-Larsen, Kresten, Hartmann-Petersen, Rasmus, Ellgaard, Lars
Publicado 2016

Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations

por Bottaro, Sandro, Bussi, Giovanni, Kennedy, Scott D., Turner, Douglas H., Lindorff-Larsen, Kresten
Publicado 2018