Παρακολούθηση
John Portman
John Portman
Professor of Physics, Kent State University
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα kent.edu
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
Speeding molecular recognition by using the folding funnel: the fly-casting mechanism
BA Shoemaker, JJ Portman, PG Wolynes
Proceedings of the National Academy of Sciences 97 (16), 8868-8873, 2000
11462000
Peptide folding simulations
S Gnanakaran, H Nymeyer, J Portman, KY Sanbonmatsu, AE Garcıa
Current opinion in structural biology 13 (2), 168-174, 2003
2572003
Microscopic theory of protein folding rates. II. Local reaction coordinates and chain dynamics
JJ Portman, S Takada, PG Wolynes
The Journal of Chemical Physics 114 (11), 5082-5096, 2001
1942001
Variational theory for site resolved protein folding free energy surfaces
JJ Portman, S Takada, PG Wolynes
Physical review letters 81 (23), 5237, 1998
1371998
Microscopic theory of protein folding rates. I. Fine structure of the free energy profile and folding routes from a variational approach
JJ Portman, S Takada, PG Wolynes
The Journal of Chemical Physics 114 (11), 5069-5081, 2001
1202001
Non-Gaussian dynamics from a simulation of a short peptide: loop closure rates and effective diffusion coefficients
JJ Portman
The Journal of chemical physics 118 (5), 2381-2391, 2003
742003
Inherent flexibility determines the transition mechanisms of the EF-hands of calmodulin
S Tripathi, JJ Portman
Proceedings of the National Academy of Sciences 106 (7), 2104-2109, 2009
732009
Complementary variational approximations for intermittency and reaction dynamics in fluctuating environments
JJ Portman, PG Wolynes
The Journal of Physical Chemistry A 103 (49), 10602-10610, 1999
371999
Cooperativity and protein folding rates
JJ Portman
Current opinion in structural biology 20 (1), 11-15, 2010
322010
An elementary mode coupling theory of random heteropolymer dynamics
S Takada, JJ Portman, PG Wolynes
Proceedings of the National Academy of Sciences 94 (6), 2318-2321, 1997
321997
Excluded volume, local structural cooperativity, and the polymer physics of protein folding rates
X Qi, JJ Portman
Proceedings of the National Academy of Sciences 104 (26), 10841-10846, 2007
262007
Inherent flexibility and protein function: The open/closed conformational transition in the N-terminal domain of calmodulin
S Tripathi, JJ Portman
The Journal of Chemical Physics 128 (20), 2008
252008
Capillarity-like growth of protein folding nuclei
X Qi, JJ Portman
Proceedings of the National Academy of Sciences 105 (32), 11164-11169, 2008
132008
Conformational flexibility and the mechanisms of allosteric transitions in topologically similar proteins
S Tripathi, JJ Portman
The Journal of chemical physics 135 (7), 2011
122011
Variationally determined free energy profiles for structural models of proteins: characteristic temperatures for folding and trapping
T Shen, C Zong, JJ Portman, PG Wolynes
The Journal of Physical Chemistry B 112 (19), 6074-6082, 2008
112008
Theoretical investigation of collisions of aligned atoms: Ca (4s4f 1 F)+ He
AP Hickman, JJ Portman, S Krebs, W Meyer
Physical review letters 72 (12), 1814, 1994
111994
Coarse-grained molecular simulations of allosteric cooperativity
P Nandigrami, JJ Portman
The Journal of chemical physics 144 (10), 2016
102016
Emerging accessibility patterns in long telomeric overhangs
SA Shiekh, G Mustafa, ME Hoque, E Yokie, JJ Portman, H Balci
Biophysical Journal 121 (3), 67a, 2022
92022
Allostery and folding of the N-terminal receiver domain of protein ntrc
S Tripathi, JJ Portman
The Journal of Physical Chemistry B 117 (42), 13182-13193, 2013
72013
Comparing allosteric transitions in the domains of calmodulin through coarse-grained simulations
P Nandigrami, JJ Portman
The Journal of chemical physics 144 (10), 2016
62016
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