E-LIB Suche - Ergebnisse für: Hamelryck, Thomas

1

Abstraction, mimesis and the evolution of deep learning:

Eklöf, Jon ; Hamelryck, Thomas ; Last, Cadell..
AI & SOCIETY. , 2023

Link: https://doi.org/10.1007/..

2

Mixture Models for Spherical Data with Applications to Prot..:

, In: Forum for Interdisciplinary Mathematics; Directional Statistics for Innovative Applications,

Mardia, Kanti V. ; Barber, Stuart ; Burdett, Philippa M... - p. 15-32 , 2022

Link: https://doi.org/10.1007/..

3

Bayesian protein superposition using Hamiltonian Monte Carl:

, In: 2020 IEEE 20th International Conference on Bioinformatics and Bioengineering (BIBE),

Moreta, Lys Sanz ; Al-Sibahi, Ahmad Salim ; Hamelryck, Thomas - p. 1-11 , 2020

Link: https://doi.org/10.1109/..

4

GISA: using Gauss Integrals to identify rare conformations ..:

Grønbæk, Christian ; Hamelryck, Thomas ; Røgen, Peter
PeerJ. 8 (2020) - p. e9159 , 2020

Link: https://doi.org/10.7717/..

5

A community proposal to integrate structural bioinformatics..:

Orengo, Christine ; Velankar, Sameer ; Wodak, Shoshana...
F1000Research. 9 (2020) - p. 278 , 2020

Link: https://doi.org/10.12688..

6

MyPMFs: a simple tool for creating statistical potentials t..:

Postic, Guillaume ; Hamelryck, Thomas ; Chomilier, Jacques.
Biochimie. 151 (2018) - p. 37-41 , 2018

Link: https://doi.org/10.1016/..

7

A Generative Angular Model of Protein Structure Evolution:

Golden, Michael ; García-Portugués, Eduardo ; Sørensen, Michael...
Molecular Biology and Evolution. 34 (2017) 8 - p. 2085-2100 , 2017

Link: https://doi.org/10.1093/..

8

Langevin diffusions on the torus: estimation and applicatio..:

García-Portugués, Eduardo ; Sørensen, Michael ; Mardia, Kanti V..
Statistics and Computing. 29 (2017) 1 - p. 1-22 , 2017

Link: https://doi.org/10.1007/..

9

Computational Redesign of Thioredoxin Is Hypersensitive tow..:

Johansson, Kristoffer E. ; Johansen, Nicolai Tidemand ; Christensen, Signe...
Journal of Molecular Biology. 428 (2016) 21 - p. 4361-4377 , 2016

Link: https://doi.org/10.1016/..

10

Equilibrium simulations of proteins using molecular fragmen..:

Boomsma, Wouter ; Tian, Pengfei ; Frellsen, Jes...
Proceedings of the National Academy of Sciences of the United States of America. 111 (2014) 38 - p. 13852-13857 , 2014

Link: https://www.jstor.org/st..

11

Probabilistic Determination of Native State Ensembles of Pr..:

Olsson, Simon ; Vögeli, Beat Rolf ; Cavalli, Andrea...
Journal of Chemical Theory and Computation. 10 (2014) 8 - p. 3484-3491 , 2014

Link: https://doi.org/10.1021/..

12

Equilibrium simulations of proteins using molecular fragmen..:

Boomsma, Wouter ; Tian, Pengfei ; Frellsen, Jes...
Proceedings of the National Academy of Sciences. 111 (2014) 38 - p. 13852-13857 , 2014

Link: https://doi.org/10.1073/..

13

Inference of Structure Ensembles of Flexible Biomolecules f..:

Olsson, Simon ; Frellsen, Jes ; Boomsma, Wouter...
PLoS ONE. 8 (2013) 11 - p. e79439 , 2013

Link: https://doi.org/10.1371/..

14

PHAISTOS: A framework for Markov chain Monte Carlo simulati..:

Boomsma, Wouter ; Frellsen, Jes ; Harder, Tim...
Journal of Computational Chemistry. 34 (2013) 19 - p. 1697-1705 , 2013

Link: https://doi.org/10.1002/..

15

Formulation of probabilistic models of protein structure in..:

Valentin, Jan B. ; Andreetta, Christian ; Boomsma, Wouter...
Proteins: Structure, Function, and Bioinformatics. 82 (2013) 2 - p. 288-299 , 2013

Link: https://doi.org/10.1002/..