Vincent Voelz
Vincent Voelz
Associate Professor of Chemistry, Temple University
Verified email at temple.edu - Homepage
Title
Cited by
Cited by
Year
Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)
VA Voelz, GR Bowman, K Beauchamp, VS Pande
Journal of the American Chemical Society 132 (5), 1526-1528, 2010
5282010
The protein folding problem: when will it be solved?
KA Dill, SB Ozkan, TR Weikl, JD Chodera, VA Voelz
Current opinion in structural biology 17 (3), 342-346, 2007
3012007
Taming the complexity of protein folding
GR Bowman, VA Voelz, VS Pande
Current opinion in structural biology 21 (1), 4-11, 2011
1692011
Atomistic Folding Simulations of the Five-Helix Bundle Protein λ6−85
GR Bowman, VA Voelz, VS Pande
Journal of the American Chemical Society 133 (4), 664-667, 2011
1542011
Markov state model reveals folding and functional dynamics in ultra-long MD trajectories
TJ Lane, GR Bowman, K Beauchamp, VA Voelz, VS Pande
Journal of the American Chemical Society 133 (45), 18413-18419, 2011
1532011
Slow unfolded-state structuring in Acyl-CoA binding protein folding revealed by simulation and experiment
VA Voelz, M Jäger, S Yao, Y Chen, L Zhu, SA Waldauer, GR Bowman, ...
Journal of the American Chemical Society 134 (30), 12565-12577, 2012
1292012
Unfolded-state dynamics and structure of protein L characterized by simulation and experiment
VA Voelz, VR Singh, WJ Wedemeyer, LJ Lapidus, VS Pande
Journal of the American Chemical Society 132 (13), 4702-4709, 2010
1082010
De novo structure prediction and experimental characterization of folded peptoid oligomers
GL Butterfoss, B Yoo, JN Jaworski, I Chorny, KA Dill, RN Zuckermann, ...
Proceedings of the National Academy of Sciences 109 (36), 14320-14325, 2012
752012
Bridging microscopic and macroscopic mechanisms of p53-MDM2 binding with kinetic network models
G Zhou, GA Pantelopulos, S Mukherjee, VA Voelz
Biophysical journal 113 (4), 785-793, 2017
492017
Molecular dynamics simulation of site-directed spin labeling: experimental validation in muscle fibers
LEW LaConte, V Voelz, W Nelson, M Enz, DD Thomas
Biophysical journal 83 (4), 1854-1866, 2002
492002
Peptoid conformational free energy landscapes from implicit‐solvent molecular simulations in AMBER
VA Voelz, KA Dill, I Chorny
Peptide Science 96 (5), 639-650, 2011
452011
Blind test of physics-based prediction of protein structures
MS Shell, SB Ozkan, V Voelz, GA Wu, KA Dill
Biophysical journal 96 (3), 917-924, 2009
422009
Computational screening and selection of cyclic peptide hairpin mimetics by molecular simulation and kinetic network models
AM Razavi, WM Wuest, VA Voelz
Journal of chemical information and modeling 54 (5), 1425-1432, 2014
402014
A molecular interpretation of 2D IR protein folding experiments with Markov state models
CR Baiz, YS Lin, CS Peng, KA Beauchamp, VA Voelz, VS Pande, ...
Biophysical journal 106 (6), 1359-1370, 2014
392014
Predicting peptide structures in native proteins from physical simulations of fragments
VA Voelz, MS Shell, KA Dill
PLoS Comput Biol 5 (2), e1000281, 2009
392009
Exploring zipping and assembly as a protein folding principle
VA Voelz, KA Dill
Proteins: Structure, Function, and Bioinformatics 66 (4), 877-888, 2007
362007
A maximum-caliber approach to predicting perturbed folding kinetics due to mutations
H Wan, G Zhou, VA Voelz
Journal of chemical theory and computation 12 (12), 5768-5776, 2016
342016
Molecular simulation of conformational pre-organization in cyclic RGD peptides
AE Wakefield, WM Wuest, VA Voelz
Journal of Chemical Information and Modeling 55 (4), 806-813, 2015
322015
Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamics
GA Pantelopulos, S Mukherjee, VA Voelz
Proteins: Structure, Function, and Bioinformatics 83 (9), 1665-1676, 2015
242015
Probing antibody internal dynamics with fluorescence anisotropy and molecular dynamics simulations
E Kortkhonjia, R Brandman, JZ Zhou, VA Voelz, I Chorny, B Kabakoff, ...
MAbs 5 (2), 306-322, 2013
242013
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Articles 1–20