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Ioan Andricioaei

Affiliations: 
Chemistry University of California, Irvine, Irvine, CA 
Area:
Theoretical Chemistry and Biophysics
Website:
http://www.faculty.uci.edu/profile.cfm?faculty_id=5491
Google:
"Ioan Andricioaei"
Bio:

http://um2017.org/faculty-history/faculty/ioan-andricioaei

Mean distance: 7.78
 
SNBCP
Cross-listing: MichiganTree

Parents

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John E. Straub grad student 1999 Boston University
 (Computer methods for enhanced sampling and global minimization for biomolecular systems)
Martin Karplus post-doc 2003 Harvard

Children

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Dhiman Ray grad student 2018- University of California (Irvine)
Aaron T. Frank grad student 2011 UC Irvine
Ahmet Mentes grad student 2013 UC Irvine
Gavin D. Bascom grad student 2014 UC Irvine
Mahua Roy grad student 2014 UC Irvine
Maryna Taranova grad student 2014 UC Irvine
Prasanth P. Jose post-doc 2008-2010 UC Irvine
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Publications

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Maghsoodi A, Chatterjee A, Andricioaei I, et al. (2019) How the phage T4 injection machinery works including energetics, forces, and dynamic pathway. Proceedings of the National Academy of Sciences of the United States of America
Chatterjee A, Maghsoodi A, Perkins NC, et al. (2019) Elastic continuum stiffness of contractile tail sheaths from molecular dynamics simulations. The Journal of Chemical Physics. 151: 185103
Grazioli G, Andricioaei I. (2018) Advances in milestoning. I. Enhanced sampling via wind-assisted reweighted milestoning (WARM). The Journal of Chemical Physics. 149: 084103
Grazioli G, Andricioaei I. (2018) Advances in milestoning. II. Calculating time-correlation functions from milestoning using stochastic path integrals. The Journal of Chemical Physics. 149: 084104
Xu Y, McSally J, Andricioaei I, et al. (2018) Modulation of Hoogsteen dynamics on DNA recognition. Nature Communications. 9: 1473
Grazioli G, Butts CT, Andricioaei I. (2017) Automated placement of interfaces in conformational kinetics calculations using machine learning. The Journal of Chemical Physics. 147: 152727
Maghsoodi A, Chatterjee A, Andricioaei I, et al. (2017) Dynamic Model Exposes the Energetics and Dynamics of the Injection Machinery for Bacteriophage T4. Biophysical Journal. 113: 195-205
Zhou H, Kimsey IJ, Nikolova EN, et al. (2016) m(1)A and m(1)G disrupt A-RNA structure through the intrinsic instability of Hoogsteen base pairs. Nature Structural & Molecular Biology
Frank AT, Andricioaei I. (2016) A Reaction Coordinate-Free Approach to Recovering Kinetics from Potential-Scaled Simulations: Application of Kramers' Rate Theory. The Journal of Physical Chemistry. B
Maghsoodi A, Chatterjee A, Andricioaei I, et al. (2016) A first model of the dynamics of the bacteriophage T4 injection machinery Journal of Computational and Nonlinear Dynamics. 11
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