Detalhe da pesquisa
1.
Allosteric Effect of Nanobody Binding on Ligand-Specific Active States of the ß2 Adrenergic Receptor.
J Chem Inf Model
; 61(12): 6024-6037, 2021 12 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34780174
2.
Informing NMR experiments with molecular dynamics simulations to characterize the dominant activated state of the KcsA ion channel.
J Chem Phys
; 154(16): 165102, 2021 Apr 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-33940802
3.
Network analysis reveals how lipids and other cofactors influence membrane protein allostery.
J Chem Phys
; 153(14): 141103, 2020 Oct 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-33086825
4.
Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water.
Molecules
; 25(22)2020 Nov 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-33187172
5.
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields.
J Chem Phys
; 150(10): 104504, 2019 Mar 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-30876364
6.
Extracting the Americyl Hydration from an Americium Cationic Mixture in Solution: A Combined X-ray Absorption Spectroscopy and Molecular Dynamics Study.
Inorg Chem
; 57(14): 8089-8097, 2018 Jul 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-29633839
7.
A hydrated ion model of [UO2]2+ in water: Structure, dynamics, and spectroscopy from classical molecular dynamics.
J Chem Phys
; 145(22): 224502, 2016 Dec 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-27984897
8.
Identification of electroporation sites in the complex lipid organization of the plasma membrane.
Elife
; 112022 02 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-35195069
9.
Probing effects of the SARS-CoV-2 E protein on membrane curvature and intracellular calcium.
Biochim Biophys Acta Biomembr
; 1864(10): 183994, 2022 10 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-35724739