Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
about
Misplaced helix slows down ultrafast pressure-jump protein foldingHigh-pressure NMR reveals close similarity between cold and alcohol protein denaturation in ubiquitin.Characterization of the protein unfolding processes induced by urea and temperatureReversible folding simulation by hybrid Hamiltonian replica exchange.Molecular dynamics of the structural changes of helical peptides induced by pressure.Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptidesConformational changes of ubiquitin under high pressure conditions: A pressure simulated tempering molecular dynamics study.Unique features of the folding landscape of a repeat protein revealed by pressure perturbation.Temperature and pressure denaturation of chignolin: folding and unfolding simulation by multibaric-multithermal molecular dynamics method.Role of solvation in pressure-induced helix stabilizationComputational design and experimental discovery of an antiestrogenic peptide derived from alpha-fetoproteinA water-explicit lattice model of heat-, cold-, and pressure-induced protein unfoldingTemperature dependence of water interactions with the amide carbonyls of α-helices.Temperature and pressure dependence of protein stability: the engineered fluorescein-binding lipocalin FluA shows an elliptic phase diagram.Observation of noncooperative folding thermodynamics in simulations of 1BBL.Computing the stability diagram of the Trp-cage miniproteinEffects of temperature and salt concentration on the structural stability of human lymphotactin: insights from molecular simulationsThermostat artifacts in replica exchange molecular dynamics simulations.Replica exchange statistical temperature Monte Carlo.Optimal replica exchange method combined with Tsallis weight sampling.Transition state and ground state properties of the helix-coil transition in peptides deduced from high-pressure studiesMolecular dynamics of thermoenzymes at high temperature and pressure: a review.Computational approaches for the design of peptides with anti-breast cancer properties.Exploring the energy landscape of protein folding using replica-exchange and conventional molecular dynamics simulationsHighlights of the 3rd International Conference on High Pressure Bioscience and Biotechnology.A canonical replica exchange molecular dynamics implementation with normal pressure in each replica.The solvent-dependent shift of the amide I band of a fully solvated peptide as a local probe for the solvent composition in the peptide/solvent interface.Contribution of Water to Pressure and Cold Denaturation of Proteins.Replica exchange with dynamical scaling.Investigating the solid-liquid phase transition of water nanofilms using the generalized replica exchange method.
P2860
Q30539947-908847A5-8BFC-46F6-BE42-4C2A1B8B62DDQ30584244-20845D8C-198C-458B-A96D-E878EDDF9479Q31139306-3D6A924D-5069-4464-8220-710469E2670EQ31154801-CA9226D0-4C9D-49E9-A4B8-FBC3ACFF8EEBQ33462407-7C60021C-B5DE-4240-995F-968D73818AFCQ33465189-D4DD5071-B811-49C3-8B82-E81F9B069A09Q33470358-4C788DFA-B71E-4F3B-8678-4D297AD3049AQ33894017-7C4C45E8-1F3D-4658-8F32-8358724DCDC3Q34284914-86653D9B-6EB5-4C8B-A5C2-229B976AA250Q34532990-81EE9151-125E-4387-B598-67042016EF2BQ34744726-BA1A6735-2CDE-42D7-9389-6F131281A12EQ36175988-4D41BE2A-279E-4500-AB5C-CBFBA040FADEQ36250093-F3F1DA74-D20D-4BD7-876D-5AE96D18F0D3Q36557993-8019D40B-FC1C-45D9-8380-590FBA5A59F6Q36678208-B6454DE6-A4E3-4948-B5E9-693B80040E18Q36972033-B882C246-8E79-4CBB-A5C4-8F8E923AFA1DQ37011062-35D683BF-95AA-4113-8705-82CC830A457EQ37234757-18CC0008-073E-49DC-8A72-C292715BCB4DQ37329984-6C34B1F7-32E4-4641-842F-F330C5783E8FQ37330108-E2A1B949-A32F-41F1-B96E-CBFABBD27BF1Q37421224-D4A72E41-4084-4AC3-BC99-A1D0E10998BAQ38215658-8E316128-B61D-4D81-9E58-78B4062B3CCCQ39991332-FA2B1AFB-E125-4E6D-A0C2-E95ED12B4A8BQ42420038-9325C0DC-48DC-47BC-9198-7BB89475BEAAQ42664316-15E95ED6-9E33-443F-8FF8-1C568EB7BC71Q44531247-6291B6BA-F402-4380-BF5C-D3E55803AB20Q50627238-A1BAC884-9FD8-40F2-AEB8-413BAC249473Q51715910-D6B42E06-EC6C-4925-A55E-A5F950C5FB26Q51922255-79BAFB5A-9BC4-4AA0-99F8-DA1A27D521D9Q53391967-2C2739FC-47F3-4FC1-BCF1-A1664B6D26DC
P2860
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
description
2005 nî lūn-bûn
@nan
2005 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի մարտին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
@ast
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
@en
type
label
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
@ast
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
@en
prefLabel
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
@ast
Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
@en
P2860
P356
P1476
Simulations of the pressure and temperature unfolding of an alpha-helical peptide
@en
P2093
Angel E Garcia
S Gnanakaran
P2860
P304
P356
10.1073/PNAS.0408527102
P407
P577
2005-03-30T00:00:00Z