Vincent Voelz

Alıntı yapanlar

	Hepsi	2020 yılından bugüne
Alıntılar	4159	1928
h-endeksi	33	23
i10-endeksi	51	41

500

250

125

375

200720082009201020112012201320142015201620172018201920202021202220232024202512 42 50 106 162 194 221 252 218 211 226 246 225 228 366 379 481 417 48

Genel erişim

Tümünü görüntüle

52 makale

1 makale

genel erişime açık olanlar

genel erişime açık olmayanlar

Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Vijay PandeAndreessen Horowitz, Stanford Universitystanford.edu üzerinde doğrulanmış e-posta adresine sahip
Gregory R. BowmanProfessor, University of Pennsylvaniaseas.upenn.edu üzerinde doğrulanmış e-posta adresine sahip
Guangfeng ZhouPostDoctoral Fellow, University of Washington, Seattle, WAuw.edu üzerinde doğrulanmış e-posta adresine sahip
Ken A. DillDirector of Laufer Center, Stony Brook Universitylaufercenter.org üzerinde doğrulanmış e-posta adresine sahip
Yunhui GeScientist, Alkermesalkermes.com üzerinde doğrulanmış e-posta adresine sahip
Asghar M. RazaviPostdoctoral Associate, Cornell Universitymed.cornell.edu üzerinde doğrulanmış e-posta adresine sahip
Sudipto Mukherjeetemple.edu üzerinde doğrulanmış e-posta adresine sahip
Kyle A. BeauchampStanford, Tempus,tempus.com üzerinde doğrulanmış e-posta adresine sahip
Hongbin WanSenior Scientist, Novartis Institutes for BioMedical Researchnovartis.com üzerinde doğrulanmış e-posta adresine sahip
S. Banu OzkanProfessor of Physics, Arizona State Universityasu.edu üzerinde doğrulanmış e-posta adresine sahip
George A. PantelopulosPost-Doctoral Fellow, Laboratory of Chemical Physics NIH/NIDDKnih.gov üzerinde doğrulanmış e-posta adresine sahip
John D. ChoderaMemorial Sloan-Kettering Cancer Centermskcc.org üzerinde doğrulanmış e-posta adresine sahip
Ilya ChornyIllumina, Inc.illumina.com üzerinde doğrulanmış e-posta adresine sahip
Si ZhangPostdoctoral Researcher, University of Pennsylvania Perelman School of Medicinetemple.edu üzerinde doğrulanmış e-posta adresine sahip
Maxwell ZimmermanGenerate Biomedicineswustl.edu üzerinde doğrulanmış e-posta adresine sahip
Lisa J. LapidusMichigan State Univeristymsu.edu üzerinde doğrulanmış e-posta adresine sahip
William M. WuestGeorgia Research Alliance Distinguished Investigator, Emory Universityemory.edu üzerinde doğrulanmış e-posta adresine sahip
M. Scott ShellProfessor of Chemical Engineering, University of California Santa Barbaraucsb.edu üzerinde doğrulanmış e-posta adresine sahip
Shuhuai YaoThe Hong Kong University of Science and Technologyust.hk üzerinde doğrulanmış e-posta adresine sahip
Steven A WaldauerSenior Scientist, Novo Nordisknovonordisk.com üzerinde doğrulanmış e-posta adresine sahip

Takip et

Vincent Voelz

Associate Professor of Chemistry, Temple University

temple.edu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

molecular simulation protein folding ligand binding computational biophysics physical chemistry


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
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	636	2010
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	364	2007
SARS-CoV-2 simulations go exascale to capture spike opening and reveal cryptic pockets across the proteome MI Zimmerman, G Bowman Biophysical Journal 120 (3), 299a, 2021	284*	2021
SARS-CoV-2 infects the human kidney and drives fibrosis in kidney organoids J Jansen, KC Reimer, JS Nagai, FS Varghese, GJ Overheul, M de Beer, ... Cell stem cell 29 (2), 217-231. e8, 2022	211	2022
Taming the complexity of protein folding GR Bowman, VA Voelz, VS Pande Current opinion in structural biology 21 (1), 4-11, 2011	208	2011
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	207	2011
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	184	2011
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	167	2012
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	112	2010
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	110	2012
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	95	2017
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	74	2011
Open science discovery of potent noncovalent SARS-CoV-2 main protease inhibitors ML Boby, D Fearon, M Ferla, M Filep, L Koekemoer, MC Robinson, ... Science 382 (6671), eabo7201, 2023	67	2023
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	60	2014
Assigning confidence to molecular property prediction AK Nigam, R Pollice, MFD Hurley, RJ Hickman, M Aldeghi, N Yoshikawa, ... Expert opinion on drug discovery 16 (9), 1009-1023, 2021	59	2021
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	56	2002
COVID moonshot: open science discovery of SARS-CoV-2 main protease inhibitors by combining crowdsourcing, high-throughput experiments, computational simulations, and machine … H Achdout, A Aimon, E Bar-David, GM Morris BioRxiv, 2020	55	2020
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	55	2014
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	55	2009
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	53	2016

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

Makaleler 1–20

Yıllık alıntı sayısı

Mükerrer alıntılar

Birleştirilmiş alıntılar

Katkıda bulunan yazar ekleKatkıda bulunan yazarlar

Takip et

Alıntı yapanlar

Katkıda bulunan yazarlar