Chemical Physics

1

A combined single-molecule FRET and tryptophan fluorescence study of RNase H folding under acidic conditions

Robert Rieger, G. Ulrich Nienhaus

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 756 KB

english, 2012

2

Spin state transitions upon visible and infrared excitation of ferric MbN3

Jan Helbing

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 464 KB

english, 2012

3

Ultrafast heme–ligand recombination in truncated hemoglobin HbO from Mycobacterium tuberculosis: A ligand cage

Audrius Jasaitis, Hugues Ouellet, Jean-Christophe Lambry, Jean-Louis Martin, Joel M. Friedman, Michel Guertin, Marten H. Vos

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 768 KB

english, 2012

4

Ultrafast internal rotational dynamics of the azido group in (4S)-azidoproline: Chemical exchange 2DIR spectroscopic investigations

Kyung-Koo Lee, Kwang-Hee Park, Cheonik Joo, Hyeok-Jun Kwon, Hogyu Han, Jeong-Hyon Ha, Sungnam Park, Minhaeng Cho

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.28 MB

english, 2012

5

Transition path sampling of protein conformational changes

Jarek Juraszek, Jocelyne Vreede, Peter G. Bolhuis

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.21 MB

english, 2012

6

Ultrafast protein dynamics of hemoglobin as studied by picosecond time-resolved resonance Raman spectroscopy

Yasuhisa Mizutani, Masako Nagai

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 976 KB

english, 2012

7

Likelihood functions for the analysis of single-molecule binned photon sequences

Irina V. Gopich

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 422 KB

english, 2012

8

Structural distributions from single-molecule measurements as a tool for molecular mechanics

Jeffrey A. Hanson, Jason Brokaw, Carl C. Hayden, Jhih-Wei Chu, Haw Yang

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.17 MB

english, 2012

9

Time-resolved FTIR spectroscopy for monitoring protein dynamics exemplified by functional studies of Ras protein bound to a lipid bilayer

Carsten Kötting, Jörn Güldenhaupt, Klaus Gerwert

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.85 MB

english, 2012

10

Large-scale motions in the adenylate kinase solution ensemble: Coarse-grained simulations and comparison with solution X-ray scattering

Michael D. Daily, Lee Makowski, George N. Phillips Jr., Qiang Cui

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 776 KB

english, 2012

11

Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics

Bettina G. Keller, Jan-Hendrik Prinz, Frank Noé

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.17 MB

english, 2012

12

Force field refinement from NMR scalar couplings

Jing Huang, Markus Meuwly

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 669 KB

english, 2012

13

Protein functional dynamics: From femtoseconds to milliseconds

Markus Meuwly, Qiang Cui

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 133 KB

english, 2012

14

Computational approaches to the interpretation of NMR data for studying protein dynamics

Phineus R.L. Markwick, Michael Nilges

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 534 KB

english, 2012

15

IFC (Editorial Board)

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 32 KB

english, 2012

16

Energy transfer and relaxation mechanisms in Cytochrome c

Cristina Consani, Olivier Bräm, Frank van Mourik, Andrea Cannizzo, Majed Chergui

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1006 KB

english, 2012

Volume 396; Issue none

A combined single-molecule FRET and tryptophan fluorescence study of RNase H folding under acidic conditions

Spin state transitions upon visible and infrared excitation of ferric MbN3

Ultrafast heme–ligand recombination in truncated hemoglobin HbO from Mycobacterium tuberculosis: A ligand cage

Ultrafast internal rotational dynamics of the azido group in (4S)-azidoproline: Chemical exchange 2DIR spectroscopic investigations

Transition path sampling of protein conformational changes

Ultrafast protein dynamics of hemoglobin as studied by picosecond time-resolved resonance Raman spectroscopy

Likelihood functions for the analysis of single-molecule binned photon sequences

Structural distributions from single-molecule measurements as a tool for molecular mechanics

Time-resolved FTIR spectroscopy for monitoring protein dynamics exemplified by functional studies of Ras protein bound to a lipid bilayer

Large-scale motions in the adenylate kinase solution ensemble: Coarse-grained simulations and comparison with solution X-ray scattering

Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics

Force field refinement from NMR scalar couplings

Protein functional dynamics: From femtoseconds to milliseconds

Computational approaches to the interpretation of NMR data for studying protein dynamics

IFC (Editorial Board)

Contents

Energy transfer and relaxation mechanisms in Cytochrome c