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Zaida (Zan) Luthey-Schulten
Zaida (Zan) Luthey-Schulten
Preverjeni e-poštni naslov na illinois.edu - Domača stran
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Leto
Theory of protein folding: the energy landscape perspective
JN Onuchic, Z Luthey-Schulten, PG Wolynes
Annual review of physical chemistry 48 (1), 545-600, 1997
25751997
Scalable molecular dynamics on CPU and GPU architectures with NAMD
JC Phillips, DJ Hardy, JDC Maia, JE Stone, JV Ribeiro, RC Bernardi, ...
The Journal of chemical physics 153 (4), 2020
20022020
First passage time approach to diffusion controlled reactions
A Szabo, K Schulten, Z Schulten
The Journal of chemical physics 72 (8), 4350-4357, 1980
9281980
Dynamical networks in tRNA: protein complexes
A Sethi, J Eargle, AA Black, Z Luthey-Schulten
Proceedings of the National Academy of Sciences 106 (16), 6620-6625, 2009
7812009
Toward an outline of the topography of a realistic protein-folding funnel.
JN Onuchic, PG Wolynes, Z Luthey-Schulten, ND Socci
Proceedings of the National Academy of Sciences 92 (8), 3626-3630, 1995
7081995
Optimal protein-folding codes from spin-glass theory.
RA Goldstein, ZA Luthey-Schulten, PG Wolynes
Proceedings of the National Academy of Sciences 89 (11), 4918-4922, 1992
4611992
MultiSeq: unifying sequence and structure data for evolutionary analysis
E Roberts, J Eargle, D Wright, Z Luthey-Schulten
BMC bioinformatics 7, 1-11, 2006
4402006
Protein folding funnels: the nature of the transition state ensemble
JN Onuchic, ND Socci, Z Luthey-Schulten, PG Wolynes
Folding and Design 1 (6), 441-450, 1996
4171996
Water in protein structure prediction
GA Papoian, J Ulander, MP Eastwood, Z Luthey-Schulten, PG Wolynes
Proceedings of the National Academy of Sciences 101 (10), 3352-3357, 2004
3922004
On the evolution of structure in aminoacyl-tRNA synthetases
P O'Donoghue, Z Luthey-Schulten
Microbiology and Molecular Biology Reviews 67 (4), 550-573, 2003
3292003
Protein tertiary structure recognition using optimized Hamiltonians with local interactions.
RA Goldstein, ZA Luthey-Schulten, PG Wolynes
Proceedings of the National Academy of Sciences 89 (19), 9029-9033, 1992
3031992
Ab initio protein structure prediction
C Hardin, TV Pogorelov, Z Luthey-Schulten
Current opinion in structural biology 12 (2), 176-181, 2002
2602002
Classical force field parameters for the heme prosthetic group of cytochrome c
F Autenrieth, E Tajkhorshid, J Baudry, Z Luthey‐Schulten
Journal of computational chemistry 25 (13), 1613-1622, 2004
2322004
Foldons, protein structural modules, and exons.
AR Panchenko, Z Luthey-Schulten, PG Wolynes
Proceedings of the National Academy of Sciences 93 (5), 2008-2013, 1996
2281996
Folding dynamics with nonadditive forces: a simulation study of a designed helical protein and a random heteropolymer
S Takada, Z Luthey-Schulten, PG Wolynes
The Journal of chemical physics 110 (23), 11616-11629, 1999
2231999
NetworkView: 3D display and analysis of protein·RNA interaction networks
J Eargle, Z Luthey-Schulten
Bioinformatics 28 (22), 3000-3001, 2012
1982012
Dynamics of reactions involving diffusive barrier crossing
K Schulten, Z Schulten, A Szabo
The Journal of Chemical Physics 74 (8), 4426-4432, 1981
1981981
Theory of the magnetic field modulated geminate recombination of radical ion pairs in polar solvents: Application to the pyrene–N, N‐dimethylaniline system
HJ Werner, Z Schulten, K Schulten
The Journal of Chemical Physics 67 (2), 646-663, 1977
1971977
NAMD goes quantum: an integrative suite for hybrid simulations
MCR Melo, RC Bernardi, T Rudack, M Scheurer, C Riplinger, JC Phillips, ...
Nature methods 15 (5), 351-354, 2018
1962018
The generation, diffusion, spin motion, and recombination of radical pairs in solution in the nanosecond time domain
Z Schulten, K Schulten
The Journal of Chemical Physics 66 (10), 4616-4634, 1977
1911977
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