Результати пошуку - Kresten Lindorff‐Larsen
- Показ 1 - 20 результатів із 103
- На наступну сторінку
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1
Mapping the Universe of RNA Tetraloop Folds за авторством Sandro Bottaro, Kresten Lindorff‐Larsen
Опубліковано 2017Artigo -
2
Refining conformational ensembles of flexible proteins against small-angle x-ray scattering data за авторством Francesco Pesce, Kresten Lindorff‐Larsen
Опубліковано 2021Artigo -
3
Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range за авторством Giulio Tesei, Kresten Lindorff‐Larsen
Опубліковано 2022Artigo -
4
Improved predictions of phase behaviour of intrinsically disordered proteins by tuning the interaction range за авторством Giulio Tesei, Kresten Lindorff‐Larsen
Опубліковано 2023Artigo -
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Similarity Measures for Protein Ensembles за авторством Kresten Lindorff‐Larsen, Jesper Ferkinghoff‐Borg
Опубліковано 2009Artigo -
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Conformational ensembles of intrinsically disordered proteins and flexible multidomain proteins за авторством F. Emil Thomasen, Kresten Lindorff‐Larsen
Опубліковано 2022Revisão -
9
Protein folding kinetics and thermodynamics from atomistic simulation за авторством Stefano Piana, Kresten Lindorff‐Larsen, David Shaw
Опубліковано 2012Artigo -
10
Atomic-level description of ubiquitin folding за авторством Stefano Piana, Kresten Lindorff‐Larsen, David Shaw
Опубліковано 2013Artigo -
11
How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization? за авторством Stefano Piana, Kresten Lindorff‐Larsen, David Shaw
Опубліковано 2011Artigo -
12
Atomistic Description of the Folding of a Dimeric Protein за авторством Stefano Piana, Kresten Lindorff‐Larsen, David Shaw
Опубліковано 2013Artigo -
13
Mapping transiently formed and sparsely populated conformations on a complex energy landscape за авторством Yong Wang, Elena Papaleo, Kresten Lindorff‐Larsen
Опубліковано 2016Artigo -
14
Predicting absolute protein folding stability using generative models за авторством Matteo Cagiada, Sergey Ovchinnikov, Kresten Lindorff‐Larsen
Опубліковано 2024Pré-impressão -
15
Decoding molecular mechanisms for loss of function variants in the human proteome за авторством Matteo Cagiada, Nicolas Jonsson, Kresten Lindorff‐Larsen
Опубліковано 2024Pré-impressão -
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Predicting absolute protein folding stability using generative models за авторством Matteo Cagiada, Sergey Ovchinnikov, Kresten Lindorff‐Larsen
Опубліковано 2024Artigo -
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Combining Experiments and Simulations Using the Maximum Entropy Principle за авторством Wouter Boomsma, Jesper Ferkinghoff‐Borg, Kresten Lindorff‐Larsen
Опубліковано 2014Revisão -
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Biomolecular conformational changes and ligand binding: from kinetics to thermodynamics за авторством Yong Wang, João M. Martins, Kresten Lindorff‐Larsen
Опубліковано 2017Artigo -
20
How well do force fields capture the strength of salt bridges in proteins? за авторством Mustapha Carab Ahmed, Elena Papaleo, Kresten Lindorff‐Larsen
Опубліковано 2018Artigo
Інструменти для пошуку:
Пов'язані теми
Biology
Chemistry
Biochemistry
Computer science
Physics
Gene
Computational biology
Molecular dynamics
Biophysics
Genetics
Computational chemistry
Biological system
Statistical physics
Quantum mechanics
Chemical physics
Cell biology
Artificial intelligence
Mathematics
Protein structure
Organic chemistry
Intrinsically disordered proteins
Nuclear magnetic resonance
Function (biology)
Engineering
Machine learning
Materials science
Enzyme
Protein folding
Medicine
Programming language