Detalhe da pesquisa
1.
Mechanistic Investigations of Green mEos4b Reveal a Dynamic Long-Lived Dark State.
J Am Chem Soc
; 142(25): 10978-10988, 2020 06 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-32463688
2.
Theoretical estimation of redox potential of biological quinone cofactors.
J Comput Chem
; 38(18): 1612-1621, 2017 07 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-28470751
3.
Structural evidence for a two-regime photobleaching mechanism in a reversibly switchable fluorescent protein.
J Am Chem Soc
; 135(42): 15841-50, 2013 Oct 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-24059326
4.
New insights into the mechanism of electron transfer within flavohemoglobins: tunnelling pathways, packing density, thermodynamic and kinetic analyses.
Phys Chem Chem Phys
; 14(40): 13872-80, 2012 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-22948361
5.
Low-temperature chromophore isomerization reveals the photoswitching mechanism of the fluorescent protein Padron.
J Am Chem Soc
; 133(41): 16362-5, 2011 Oct 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-21923132
6.
Relation between pH, structure, and absorption spectrum of Cerulean: a study by molecular dynamics and TD DFT calculations.
Proteins
; 78(4): 1040-54, 2010 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-19927324
7.
Anisotropic united-atoms (AUA) potential for alcohols.
J Phys Chem B
; 112(32): 9853-63, 2008 Aug 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-18646801
8.
Chromophore twisting in the excited state of a photoswitchable fluorescent protein captured by time-resolved serial femtosecond crystallography.
Nat Chem
; 10(1): 31-37, 2018 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-29256511
9.
Water condensation in hydrophobic silicalite-1 zeolite: a molecular simulation study.
J Phys Chem B
; 109(50): 24071-6, 2005 Dec 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-16375399
10.
Cyan fluorescent protein: molecular dynamics, simulations, and electronic absorption spectrum.
J Phys Chem B
; 109(50): 24121-33, 2005 Dec 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-16375404
11.
Why [CpW(CO)3]+ reduces H2 to dihydride.
Chem Commun (Camb)
; (7): 850-1, 2003 Apr 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-12739643
12.
Trans or (Unusual) Cis Geometry in d(2) Octahedral Dioxo Complexes. A DFT Study.
Inorg Chem
; 35(17): 5027-5031, 1996 Aug 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-11666710
13.
Electron and Hydrogen Atom Transfers in the Hydride Carrier Protein EmoB.
J Chem Theory Comput
; 10(11): 5036-46, 2014 Nov 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-26584385
14.
Robust and Efficient Constrained DFT Molecular Dynamics Approach for Biochemical Modeling.
J Chem Theory Comput
; 8(2): 418-27, 2012 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-26596593
15.
The single T65S mutation generates brighter cyan fluorescent proteins with increased photostability and pH insensitivity.
PLoS One
; 7(11): e49149, 2012.
Artigo
em Inglês
| MEDLINE | ID: mdl-23133673
16.
Excited State Dynamics of the Green Fluorescent Protein on the Nanosecond Time Scale.
J Chem Theory Comput
; 7(6): 1990-7, 2011 Jun 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-26596458
17.
Water condensation in hydrophobic nanopores.
Angew Chem Int Ed Engl
; 44(33): 5310-3, 2005 Aug 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-16035017
18.
Favoring the cis Isomer in d(2) Octahedral Dioxo Complexes: Role of the Metal.
Inorg Chem
; 36(25): 5956-5958, 1997 Dec 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-11670221
19.
Thermodynamics of water intrusion in nanoporous hydrophobic solids.
Phys Chem Chem Phys
; 10(32): 4817-26, 2008 Aug 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-18688525
20.
2,2'-Biphosphinines and 2,2'-bipyridines in homoleptic dianionic Group 4 complexes and neutral 2,2'-biphosphinine Group 6 d(6) metal complexes: octahedral versus trigonal-prismatic geometries.
Chemistry
; 13(10): 2953-65, 2007.
Artigo
em Inglês
| MEDLINE | ID: mdl-17173327