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David Winogradoff
David Winogradoff
Computational Polymer Chemist (Staff Fellow), FDA
Verified email at fda.hhs.gov - Homepage
Title
Cited by
Cited by
Year
The acetylation landscape of the H4 histone tail: disentangling the interplay between the specific and cumulative effects
D Winogradoff, I Echeverria, DA Potoyan, GA Papoian
Journal of the American Chemical Society 137 (19), 6245-6253, 2015
742015
Molecular mechanism of spontaneous nucleosome unraveling
D Winogradoff, A Aksimentiev
Journal of molecular biology 431 (2), 323-335, 2019
582019
Molecular dynamics simulations of DNA–DNA and DNA–protein interactions
J Yoo, D Winogradoff, A Aksimentiev
Current Opinion in Structural Biology 64, 88-96, 2020
562020
Chiral systems made from DNA
D Winogradoff, PY Li, H Joshi, L Quednau, C Maffeo, A Aksimentiev
Advanced Science 8 (5), 2003113, 2021
462021
Protein unfolding by SDS: The microscopic mechanisms and the properties of the SDS-protein assembly
D Winogradoff, S John, A Aksimentiev
Nanoscale 12 (9), 5422-5434, 2020
402020
Shearing of the CENP-A dimerization interface mediates plasticity in the octameric centromeric nucleosome
D Winogradoff, H Zhao, Y Dalal, GA Papoian
Scientific reports 5 (1), 17038, 2015
372015
Promiscuous histone mis-assembly is actively prevented by chaperones
H Zhao, D Winogradoff, M Bui, Y Dalal, GA Papoian
Journal of the American Chemical Society 138 (40), 13207-13218, 2016
362016
Percolation transition prescribes protein size-specific barrier to passive transport through the nuclear pore complex
D Winogradoff, HY Chou, C Maffeo, A Aksimentiev
Nature communications 13 (1), 5138, 2022
172022
The oligomerization landscape of histones
H Zhao, D Winogradoff, Y Dalal, GA Papoian
Biophysical Journal 116 (10), 1845-1855, 2019
172019
Benchmarking molecular dynamics force fields for all-atom simulations of biological condensates
K Sarthak, D Winogradoff, Y Ge, S Myong, A Aksimentiev
Journal of Chemical Theory and Computation 19 (12), 3721-3740, 2023
162023
The structure and physical properties of a packaged bacteriophage particle
K Coshic, C Maffeo, D Winogradoff, A Aksimentiev
Nature, 1-10, 2024
12024
The Molecular Mechanism of Nucleosome Breathing
D Winogradoff, A Aksimentiev
Biophysical Journal 112 (3), 371a, 2017
12017
Molecular dynamic simulations of nucleosomes and histone tails: The effects of histone variance and post-translational modification
DN Winogradoff
University of Maryland, College Park, 2015
12015
Benchmarking molecular dynamics force fields for simulations of biological condensates
K Sarthak, DN Winogradoff, A Aksimentiev
Biophysical Journal 121 (3), 197a, 2022
2022
Complete all-atom structure of a mature virion
K Coshic, C Maffeo, DN Winogradoff, A Aksimentiev
Biophysical Journal 121 (3), 67a, 2022
2022
Effect of ATP on Phase Separation in FUS Condensates
N Weaver, D Winogradoff, K Sarthak, A Aksimentiev
APS March Meeting Abstracts 2022, T06. 004, 2022
2022
Percolation transition determines protein size limit for passive transport through the nuclear pore complex
D Winogradoff, HY Chou, C Maffeo, A Aksimentiev
bioRxiv, 2021.12. 17.473237, 2021
2021
Unraveling the Nucleosome through Microscopic Simulations
DN Winogradoff, A Aksimentiev
Biophysical Journal 118 (3), 9a, 2020
2020
Multi-Resolution Model of the Eukaryotic Cytoplasm
HY Chou, DN Winogradoff, CM Maffeo, A Aksimentiev
Biophysical Journal 118 (3), 300a, 2020
2020
All-Atom Structure and Ionic Conductivity of the Nuclear Pore Complex
D Winogradoff, C Maffeo, W Si, A Aksimentiev
Biophysical Journal 114 (3), 630a, 2018
2018
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