Peptide conformational dynamics and vibrational Stark effects following photoinitiated disulfide cleavage

被引：0
|
作者：
Univ of Pennsylvania, Philadelphia, United States [1 ]
机构：
来源：
J Phys Chem B | / 42卷 / 8607-8616期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 13 条
  • [1] Peptide conformational dynamics and vibrational stark effects following photoinitiated disulfide cleavage
    Volk, M
    Kholodenko, Y
    Lu, HSM
    Gooding, EA
    DeGrado, WF
    Hochstrasser, RM
    JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (42): : 8607 - 8616
  • [2] Fast conformational dynamics of peptides as photoinitiated by disulfide cleavage and characterized by NS time-resolved optical and infrared spectroscopy.
    Vitols, SE
    Lu, HSM
    Philips, CM
    DeGrado, WF
    Hochstrasser, RM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U779 - U779
  • [3] Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes -: art. no. 014309
    Antony, J
    Schmidt, B
    Schütte, C
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (01):
  • [4] Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular-dynamics simulations
    Woutersen, S
    Pfister, R
    Hamm, P
    Mu, YG
    Kosov, DS
    Stock, G
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (14): : 6833 - 6840
  • [5] Conformation and Dynamics of a Cyclic Disulfide-Bridged Peptide: Effects of Temperature and Solvent
    Li, Fee
    Bravo-Rodriguez, Kenny
    Phillips, Charlotte
    Seidel, Ruediger W.
    Wieberneit, Florian
    Stoll, Raphael
    Doltsinis, Nikos L.
    Sanchez-Garcia, Elsa
    Sander, Wolfram
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (13): : 3560 - 3570
  • [6] Viscosity effects on the rates of helical peptide conformational dynamics in neat alcohol solvents
    Kubasik, Matthew A.
    Quinn, Caitlin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [7] Viscosity Effects on the Rates of Short Helical Peptide Conformational Dynamics in Neat Alcohol Solution
    Kubasik, Matthew A.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 441A - 441A
  • [8] Conformational Effects in the Transport of Glucose through a Cyclic Peptide Nanotube: A Molecular Dynamics Simulation Study
    Seo, Yongil
    Song, Yeonho
    Schatz, George C.
    Hwang, Hyonseok
    JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (34): : 8174 - 8184
  • [9] Effects of zinc binding on the conformational distribution of the amyloid-β peptide based on molecular dynamics simulations
    Li, Wenfei
    Zhang, Jian
    Su, Yu
    Wang, Jun
    Qin, Meng
    Wang, Wei
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (49): : 13814 - 13821
  • [10] Effects of anthocyanidins on the conformational transition of Aβ(1-42) peptide: Insights from molecular docking and molecular dynamics simulations
    Zakaria, Norzalina
    Harun, Wan Muhammad Rahmat Syazuli Wan
    Latif, Muhammad Alif Mohammad
    Azaman, Siti Nor Ani
    Rahman, Mohd Basyaruddin Abdul
    Faujan, Nur Hana
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2024, 129
12