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Antonija Kuzmanic
Antonija Kuzmanic
在 schrodinger.com 的电子邮件经过验证
标题
引用次数
引用次数
年份
Determination of ensemble-average pairwise root mean-square deviation from experimental B-factors
A Kuzmanic, B Zagrovic
Biophysical journal 98 (5), 861-871, 2010
3942010
Deficient endoplasmic reticulum-mitochondrial phosphatidylserine transfer causes liver disease
MI Hernández-Alvarez, D Sebastián, S Vives, S Ivanova, P Bartoccioni, ...
Cell 177 (4), 881-895. e17, 2019
3012019
Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity
DJ Huggins, PC Biggin, MA Dämgen, JW Essex, SA Harris, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 9 (3), e1393, 2019
1552019
Investigating cryptic binding sites by molecular dynamics simulations
A Kuzmanic, GR Bowman, J Juarez-Jimenez, J Michel, FL Gervasio
Accounts of chemical research 53 (3), 654-661, 2020
1322020
X-ray refinement significantly underestimates the level of microscopic heterogeneity in biomolecular crystals
A Kuzmanic, NS Pannu, B Zagrovic
Nature communications 5 (1), 3220, 2014
1242014
The architecture of EGFR’s basal complexes reveals autoinhibition mechanisms in dimers and oligomers
LC Zanetti-Domingues, D Korovesis, SR Needham, CJ Tynan, S Sagawa, ...
Nature communications 9 (1), 4325, 2018
792018
Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations
A Kuzmanic, L Sutto, G Saladino, AR Nebreda, FL Gervasio, M Orozco
Elife 6, e22175, 2017
642017
Importance of the force field choice in capturing functionally relevant dynamics in the von Willebrand factor
A Kuzmanic, RB Pritchard, DF Hansen, FL Gervasio
The Journal of Physical Chemistry Letters 10 (8), 1928-1934, 2019
412019
On the contribution of linear correlations to quasi-harmonic conformational entropy in proteins
AA Polyansky, A Kuzmanic, M Hlevnjak, B Zagrovic
Journal of Chemical Theory and Computation 8 (10), 3820-3829, 2012
262012
The Structure of the Pro-domain of Mouse proNGF in Contact with the NGF Domain
R Yan, H Yalinca, F Paoletti, F Gobbo, L Marchetti, A Kuzmanic, D Lamba, ...
Structure 27 (1), 78-89. e3, 2019
202019
Wiley Interdiscip
DJ Huggins, PC Biggin, MA Dämgen, JW Essex, SA Harris, ...
Rev.: Comput. Mol. Sci 9 (3), e1393, 2019
202019
MK2 degradation as a sensor of signal intensity that controls stress-induced cell fate
N Gutierrez-Prat, M Cubillos-Rojas, B Cánovas, A Kuzmanic, J Gupta, ...
Proceedings of the National Academy of Sciences 118 (29), e2024562118, 2021
172021
An in-depth look at DNA crystals through the prism of molecular dynamics simulations
A Kuzmanic, PD Dans, M Orozco
Chem 5 (3), 649-663, 2019
142019
Dependence of protein crystal stability on residue charge states and ion content of crystal solvent
A Kuzmanic, B Zagrovic
Biophysical Journal 106 (3), 677-686, 2014
132014
Dynamics may significantly influence the estimation of interatomic distances in biomolecular X-ray structures
A Kuzmanic, D Kruschel, WF van Gunsteren, NS Pannu, B Zagrovic
Journal of molecular biology 411 (1), 286-297, 2011
132011
Molecular dynamics study of the DFG flip in p38alpha MAP kinase
A Kuzmanic, R Soliva, AR Nebreda, M Orozco
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 44, S169-S169, 2015
2015
Implications of conformational heterogeneity in protein crystals: from interatomic distance measurements to entropy estimation
A Kuzmanic, AA Polyansky, R Zubac, M Hlevnjak, D Kruschel, ...
Acta Crystallographica Section A 68, s110-s110, 2012
2012
Cloning of His-tagged ssb gene and its expression in Streptomyces lividans
A Kuzmanić
2007
The intimate knowledge of DNA crystals revealed by molecular dynamics simulations
A Kuzmanic, PD Dans, M Orozco
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