Probing antibody internal dynamics with fluorescence anisotropy and molecular dynamics simulations

Fluorescence Anisotropy ◽

Internal Dynamics ◽

Structure and internal dynamics of a side chain liquid crystalline polymer in various phases by molecular dynamics simulations: A step towards coarse graining

The Journal of Chemical Physics ◽

10.1063/1.2712438 ◽

2007 ◽

Vol 126 (17) ◽

pp. 174905 ◽

Cited By ~ 13

Author(s):

Jaroslav M. Ilnytskyi ◽

Dieter Neher

Keyword(s):

Molecular Dynamics ◽

Liquid Crystalline Polymer ◽

Liquid Crystalline ◽

Coarse Graining ◽

Crystalline Polymer ◽

Side Chain ◽

Internal Dynamics ◽

DIFFERENCES IN FLAVIN MOTIONAL DYNAMICS IN OXIDIZED AND REDUCED CLOSTRIDIAL FLAVODOXIN AS ASSESSED BY MOLECULAR DYNAMICS SIMULATIONS AND FLUORESCENCE ANISOTROPY

Flavins and Flavoproteins 1990 ◽

10.1515/9783110855425-077 ◽

1991 ◽

pp. 393-398 ◽

Cited By ~ 1

Author(s):

Rik Leenders ◽

Antonie J.W.G. Visser

Keyword(s):

Molecular Dynamics ◽

Fluorescence Anisotropy ◽

Motional Dynamics ◽

Experimentally verifying molecular dynamics simulations through fluorescence anisotropy measurements

Biochemistry ◽

10.1021/bi00219a002 ◽

1991 ◽

Vol 30 (5) ◽

pp. 1173-1179 ◽

Cited By ~ 28

Author(s):

Paul H. Axelsen ◽

E. Gratton ◽

F. G. Prendergast

Keyword(s):

Molecular Dynamics ◽

Fluorescence Anisotropy ◽

Translational, rotational and internal dynamics of amyloid β-peptides (Aβ40 and Aβ42) from molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.3249609 ◽

2009 ◽

Vol 131 (15) ◽

pp. 155103 ◽

Cited By ~ 11

Author(s):

Ram Prasad Bora ◽

Rajeev Prabhakar

Keyword(s):

Molecular Dynamics ◽

Amyloid Β ◽

Internal Dynamics ◽

Influence of temperature and viscosity on anthracene rotational diffusion in organic solvents: Molecular dynamics simulations and fluorescence anisotropy study

The Journal of Chemical Physics ◽

10.1063/1.475172 ◽

1997 ◽

Vol 107 (21) ◽

pp. 8800-8812 ◽

Cited By ~ 44

Author(s):

Gouri S. Jas ◽

Yan Wang ◽

Steven W. Pauls ◽

Carey K. Johnson ◽

Krzysztof Kuczera

Keyword(s):

Molecular Dynamics ◽

Organic Solvents ◽

Fluorescence Anisotropy ◽

Rotational Diffusion ◽

Influence Of Temperature ◽

Characterization of the internal dynamics and conformational space of zinc-bound amyloid β peptides by replica-exchange molecular dynamics simulations

European Biophysics Journal ◽

10.1007/s00249-013-0906-0 ◽

2013 ◽

Vol 42 (7) ◽

pp. 575-586 ◽

Cited By ~ 7

Author(s):

Liang Xu ◽

Xiaojuan Wang ◽

Xicheng Wang

Keyword(s):

Molecular Dynamics ◽

Amyloid Β ◽

Conformational Space ◽

Replica Exchange ◽

Internal Dynamics ◽

Replica Exchange Molecular Dynamics ◽

Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long-time molecular dynamics simulations

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.340230107 ◽

1995 ◽

Vol 23 (1) ◽

pp. 49-62 ◽

Cited By ~ 28

Author(s):

R. M. Brunne ◽

K. D. Berndt ◽

P. Güntert ◽

K. Wüthrich ◽

W. F. van Gunsteren

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Trypsin Inhibitor ◽

Bovine Pancreatic Trypsin Inhibitor ◽

Internal Dynamics ◽

Pancreatic Trypsin Inhibitor ◽

Long Time ◽

The Internal Dynamics and Early Adsorption Stages of Fibrinogen Investigated by Molecular Dynamics Simulations

High Performance Computing in Science and Engineering ´16 ◽

10.1007/978-3-319-47066-5_5 ◽

2016 ◽

pp. 61-78

Author(s):

Stephan Köhler ◽

Friederike Schmid ◽

Giovanni Settanni

Keyword(s):

Molecular Dynamics ◽

Internal Dynamics ◽

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽