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Simulating Disorder-Order Transitions in Molecular Recognit..:

Verkhivker, Gennady M. ; Bouzida, Djamal ; Gehlhaar, Daniel K....
Proceedings of the National Academy of Sciences of the United States of America. 100 (2003) 9 - p. 5148-5153 , 2003

Link: https://www.jstor.org/stable/3139680

RT Journal
T1 <Title>Simulating Disorder-Order Transitions in Molecular Recognition of Unstructured Proteins: Where Folding Meets Binding</Title>

UL https://suche.suub.uni-bremen.de/peid=jstor-3139680&Exemplar=1&LAN=DE
				
A1 Verkhivker, Gennady M.
A1 Bouzida, Djamal
A1 Gehlhaar, Daniel K.
A1 Rejto, Paul A.
A1 Freer, Stephan T.
A1 Rose, Peter W.
PB National Academy of Sciences
YR 2003
SN 0027-8424
K1 Biophysics
K1 Physical sciences
K1 Physics
K1 Mechanics
K1 Classical mechanics
K1 Kinetics
K1 Chemistry
K1 Chemical bonding
K1 Hydrogen bonds
K1 Microphysics
K1 Molecular physics
K1 Molecular interactions
K1 Chemical compounds
K1 Chemicals
K1 Polymers
K1 Biopolymers
K1 Proteins
K1 Cell cycle proteins
K1 Cyclins
K1 Mathematics
K1 Pure mathematics
K1 Topology
K1 Condensed matter physics
K1 Crystallography
K1 Crystal morphology
K1 Crystal structure
K1 Kinematics
K1 Trajectories
K1 Thermodynamics
K1 Thermodynamic properties
K1 Free energy
K1 Atomic physics
K1 Atomic interactions
JF Proceedings of the National Academy of Sciences of the United States of America
VO 100
IS 9
SP 5148
OP 5153
LK http://dx.doi.org/https://www.jstor.org/stable/3139680
DO https://www.jstor.org/stable/3139680
SF ELIB - SuUB Bremen

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