ติดตาม
Bryan Raubenolt
Bryan Raubenolt
Postdoctoral Research Fellow, The Cleveland Clinic
ยืนยันอีเมลแล้วที่ ccf.org
ชื่อ
อ้างโดย
อ้างโดย
ปี
The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2022 update
Nucleic Acids Research 50 (W1), W345-W351, 2022
4622022
The Galaxy platform for accessible, reproducible, and collaborative data analyses: 2024 update
Nucleic acids research 52 (W1), W83-W94, 2024
882024
Coarse-grained simulations of aqueous thermoresponsive polyethers
B Raubenolt, G Gyawali, W Tang, KS Wong, SW Rick
Polymers 10 (5), 475, 2018
172018
A perspective on protein structure prediction using quantum computers
H Doga, B Raubenolt, F Cumbo, J Joshi, FP DiFilippo, J Qin, ...
Journal of Chemical Theory and Computation 20 (9), 3359-3378, 2024
162024
Molecular dynamics simulations of the flexibility and inhibition of SARS-CoV-2 NSP 13 helicase
BA Raubenolt, NN Islam, CM Summa, SW Rick
Journal of Molecular Graphics and Modelling 112, 108122, 2022
82022
Molecular dynamics simulations of allosteric motions and competitive inhibition of the Zika virus helicase
BA Raubenolt, K Wong, SW Rick
Journal of Molecular Graphics and Modelling 108, 108001, 2021
52021
Simulation studies of polypeptoids using replica exchange with dynamical scaling and dihedral biasing
BA Raubenolt, SW Rick
Journal of Computational Chemistry 43 (18), 1229-1236, 2022
42022
Galaxy workflow for molecular dynamics simulations of coronavirus helicase protein-drug complexes. 2023
B Raubenolt, D Blankenberg
22024
Galaxy workflow for molecular dynamics simulations of flavivirus helicases in apo form. 2023
B Raubenolt, D Blankenberg
22024
Galaxy workflow for molecular dynamics simulations of flavivirus helicase protein-drug complexes. 2023
B Raubenolt, D Blankenberg
22024
Supporting data for" Generalized Open-Source Workflows for Atomistic Molecular Dynamics Simulations of Viral Helicases"
R Bryan, B Daniel
GigaScience Database, 2024
22024
Protein structure files and galaxy workflows for conducting molecular dynamics simulations of coronavirus helicases [Data set]. Zenodo. 2022
B Raubenolt, D Blankenberg
22023
Protein structure files and Galaxy workflows for conducting molecular dynamics simulations of coronavirus helicases—output files [Data set]. Zenodo. 2023. ht tps
B Raubenolt, D Blankenberg
doi. org/10.5281/zenodo 7851000, 0
2
The next frontier in plastic surgery innovation: Quantum computing
BB Ozmen, BA Raubenolt, D Blankenberg, GS Schwarz
Journal of Plastic, Reconstructive & Aesthetic Surgery 100, 282-284, 2025
2025
Generalized open-source workflows for atomistic molecular dynamics simulations of viral helicases
B Raubenolt, D Blankenberg
GigaScience 13, giae026, 2024
2024
Quantum Resource Estimation for Protein Conformation Prediction
B Raubenolt, H Doga, J Qin, D Blankenberg, O Shehab
ACM/IEEE Annual International Symposium on Computer Architecture, 2023
2023
Applied Molecular Dynamics: from Targeting Viral Helicases, to Understanding the Interactions of Cucurbituril Complexes in Ionic Solutions
B Raubenolt
2020
Allosteric inhibition of the Zika virus NS3 helicase
B Raubenolt, K Wong, S Rick
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
A Coarse-Grained Model for Polyethylene Oxide
G Gyawali, B Raubenolt, W Tang, KS Wong, SW Rick
PAPERS AND EXTENDED ABSTRACTS PRESENTED AT THE UNIVERSITY OF LOUISIANA AT …, 2018
2018
Molecular Dynamics of the ZIKA Virus NS3 Helicase
B Raubenolt, S Rick
APS March Meeting Abstracts 2017, M1. 277, 2017
2017
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