Detalhe da pesquisa
1.
Unstructured linker regions play a role in the differential splicing activities of paralogous RNA binding proteins PTBP1 and PTBP2.
J Biol Chem
; 300(3): 105733, 2024 Mar.
Artigo
Inglês
| MEDLINE | ID: mdl-38336291
2.
The role of subunit cooperativity on ryanodine receptor 2 calcium signaling.
Biophys J
; 122(1): 215-229, 2023 01 03.
Artigo
Inglês
| MEDLINE | ID: mdl-36348625
3.
AmberTools.
J Chem Inf Model
; 63(20): 6183-6191, 2023 Oct 23.
Artigo
Inglês
| MEDLINE | ID: mdl-37805934
4.
Identifying Systematic Force Field Errors Using a 3D-RISM Element Counting Correction.
Molecules
; 28(3)2023 Jan 17.
Artigo
Inglês
| MEDLINE | ID: mdl-36770599
5.
Accelerating the 3D reference interaction site model theory of molecular solvation with treecode summation and cut-offs.
J Comput Chem
; 43(18): 1251-1270, 2022 07 05.
Artigo
Inglês
| MEDLINE | ID: mdl-35567580
6.
Integral equation models for solvent in macromolecular crystals.
J Chem Phys
; 156(1): 014801, 2022 Jan 07.
Artigo
Inglês
| MEDLINE | ID: mdl-34998331
7.
An online repository of solvation thermodynamic and structural maps of SARS-CoV-2 targets.
J Comput Aided Mol Des
; 34(12): 1219-1228, 2020 12.
Artigo
Inglês
| MEDLINE | ID: mdl-32918236
8.
Competitive interaction of monovalent cations with DNA from 3D-RISM.
Nucleic Acids Res
; 43(17): 8405-15, 2015 Sep 30.
Artigo
Inglês
| MEDLINE | ID: mdl-26304542
9.
SAMPL5: 3D-RISM partition coefficient calculations with partial molar volume corrections and solute conformational sampling.
J Comput Aided Mol Des
; 30(11): 1115-1127, 2016 11.
Artigo
Inglês
| MEDLINE | ID: mdl-27585474
10.
Ion counting from explicit-solvent simulations and 3D-RISM.
Biophys J
; 106(4): 883-94, 2014 Feb 18.
Artigo
Inglês
| MEDLINE | ID: mdl-24559991
11.
Simple electrolyte solutions: comparison of DRISM and molecular dynamics results for alkali halide solutions.
J Chem Phys
; 138(4): 044103, 2013 Jan 28.
Artigo
Inglês
| MEDLINE | ID: mdl-23387564
12.
Molecular Dynamics Simulations of the Cardiac Ryanodine Receptor Type 2 (RyR2) Gating Mechanism.
J Phys Chem B
; 126(47): 9790-9809, 2022 12 01.
Artigo
Inglês
| MEDLINE | ID: mdl-36384028
13.
Molecular dynamics modeling of tubulin C-terminal tail interactions with the microtubule surface.
Proteins
; 79(10): 2968-82, 2011 Oct.
Artigo
Inglês
| MEDLINE | ID: mdl-21905119
14.
Computational Analysis of Binding Interactions between the Ryanodine Receptor Type 2 and Calmodulin.
J Phys Chem B
; 125(38): 10720-10735, 2021 09 30.
Artigo
Inglês
| MEDLINE | ID: mdl-34533024
15.
Electron Paramagnetic Resonance Measurements of Four Nitroxide Probes in Supercooled Water Explained by Molecular Dynamics Simulations.
J Phys Chem B
; 124(19): 3962-3972, 2020 05 14.
Artigo
Inglês
| MEDLINE | ID: mdl-32301326
16.
Structural mass spectrometry of the alpha beta-tubulin dimer supports a revised model of microtubule assembly.
Biochemistry
; 48(22): 4858-70, 2009 Jun 09.
Artigo
Inglês
| MEDLINE | ID: mdl-19388626
17.
Closure for the Ornstein-Zernike equation with pressure and free energy consistency.
Phys Rev E
; 99(3-1): 032130, 2019 Mar.
Artigo
Inglês
| MEDLINE | ID: mdl-30999429
18.
A molecular reconstruction approach to site-based 3D-RISM and comparison to GIST hydration thermodynamic maps in an enzyme active site.
PLoS One
; 14(7): e0219473, 2019.
Artigo
Inglês
| MEDLINE | ID: mdl-31291328
19.
Conformational analysis of the carboxy-terminal tails of human beta-tubulin isotypes.
Biophys J
; 94(6): 1971-82, 2008 Mar 15.
Artigo
Inglês
| MEDLINE | ID: mdl-17993481
20.
The evolution of the structure of tubulin and its potential consequences for the role and function of microtubules in cells and embryos.
Int J Dev Biol
; 50(2-3): 341-58, 2006.
Artigo
Inglês
| MEDLINE | ID: mdl-16479502