Detalhe da pesquisa
1.
Time-resolved cryo-EM of G-protein activation by a GPCR.
Nature
; 2024 Mar 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-38480881
2.
Tethered agonist exposure in intact adhesion/class B2 GPCRs through intrinsic structural flexibility of the GAIN domain.
Mol Cell
; 81(5): 905-921.e5, 2021 03 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-33497605
3.
Anisotropy of the water-carbon interaction: molecular simulations of water in low-diameter carbon nanotubes.
Phys Chem Chem Phys
; 15(14): 4995-5006, 2013 Apr 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-23443614
4.
Identification of slow molecular order parameters for Markov model construction.
J Chem Phys
; 139(1): 015102, 2013 Jul 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-23822324
5.
Time-resolved cryo-EM of G protein activation by a GPCR.
bioRxiv
; 2023 Mar 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-36993214
6.
Function and dynamics of the intrinsically disordered carboxyl terminus of ß2 adrenergic receptor.
Nat Commun
; 14(1): 2005, 2023 04 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-37037825
7.
IR spectrum of FHF- and FDF- revisited using a spectral method in four dimensions.
J Phys Chem A
; 116(46): 11361-9, 2012 Nov 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-22891850
8.
Mechanistic insight into light-driven molecular rotors: a conformational search in chiral overcrowded alkenes by a pseudo-random approach.
Phys Chem Chem Phys
; 12(38): 12279-89, 2010 Oct 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-20714587
9.
On the light-driven isomerization of a model asymmetric molecular rotor: conformations and conical intersections of 2-cyclopentylidene-tetrahydrofuran.
J Phys Chem A
; 114(34): 9342-8, 2010 Sep 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-20701397
10.
Rydberg or valence? The long-standing question in the UV absorption spectrum of 1,1'-bicyclohexylidene.
Chemphyschem
; 9(17): 2544-9, 2008 Dec 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-19012311
11.
The chromophore structure of the cyanobacterial phytochrome Cph1 as predicted by time-dependent density functional theory.
J Phys Chem B
; 112(51): 16253-6, 2008 Dec 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-19368024
12.
Defining the architecture of KPC-2 Carbapenemase: identifying allosteric networks to fight antibiotics resistance.
Sci Rep
; 8(1): 12916, 2018 08 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-30150677
13.
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations.
J Chem Theory Comput
; 13(6): 2458-2480, 2017 Jun 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-28475322
14.
Hierarchical Time-Lagged Independent Component Analysis: Computing Slow Modes and Reaction Coordinates for Large Molecular Systems.
J Chem Theory Comput
; 12(12): 6118-6129, 2016 Dec 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-27792332
15.
PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models.
J Chem Theory Comput
; 11(11): 5525-42, 2015 Nov 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-26574340
16.
Variational Approach to Molecular Kinetics.
J Chem Theory Comput
; 10(4): 1739-52, 2014 Apr 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-26580382
17.
Presentación de un paciente con neurocisticercosis / Presentation of a Patient with Neurocysticercosis
CCH, Correo cient. Holguín
; 19(3): 578-587, jul.-set. 2015. ilus
Artigo
em Espanhol
| LILACS | ID: lil-760134