Detalhe da pesquisa
1.
Accurate structure prediction of biomolecular interactions with AlphaFold 3.
Nature
; 630(8016): 493-500, 2024 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-38718835
2.
On the Interpretation of Force-Induced Unfolding Studies of Membrane Proteins Using Fast Simulations.
Biophys J
; 117(8): 1429-1441, 2019 10 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-31587831
3.
Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours.
PLoS Comput Biol
; 14(12): e1006578, 2018 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-30589834
4.
Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics.
PLoS Comput Biol
; 14(12): e1006342, 2018 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-30589846
5.
A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations.
Biophys J
; 115(10): 1872-1884, 2018 11 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-30413241
6.
Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations.
Proc Natl Acad Sci U S A
; 111(43): 15396-401, 2014 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-25313044
7.
Free-Standing Kinked Silicon Nanowires for Probing Inter- and Intracellular Force Dynamics.
Nano Lett
; 15(8): 5492-8, 2015 Aug 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-26192816
8.
Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water.
Science
; 358(6360): 238-241, 2017 10 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-29026044
9.
Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experiment.
J Phys Chem B
; 117(42): 12898-907, 2013 Oct 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-23841719
10.
Atomic-level characterization of the structural dynamics of proteins.
Science
; 330(6002): 341-6, 2010 Oct 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-20947758