G. Andres Cisneros, Ph.D.

Affiliations: 
2009-2016 Chemistry Wayne State University, Detroit, MI, United States 
 2016- Chemistry University of North Texas, Denton, TX, United States 
Area:
Theoretical Chemistry, Computational Chemistry
Website:
http://chemistry.unt.edu/~CisnerosResearch/
Google:
"G. Andres Cisneros"
Bio:

B.Sc.: UNAM, Advisor: Miguel Castro Martinez

Ph.D.: Duke University, Advisor Weitao Yang

Postdoc: NIEHS, Advisor: Thomas A. Darden (http://www.genealogy.math.ndsu.nodak.edu/id.php?id=34632)

Mean distance: 9.43
 
SNBCP
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Leddin EM, Cisneros GA. (2019) Comparison of DNA and RNA substrate effects on TET2 structure. Advances in Protein Chemistry. 117: 91-112
Duke RE, Cisneros GA. (2019) Ewald-based methods for Gaussian integral evaluation: application to a new parameterization of GEM. Journal of Molecular Modeling. 25: 307
Torabifard H, Cisneros GA. (2018) Insight into wild-type and T1372E TET2-mediated 5hmC oxidation using QM/MM calculations. Chemical Science. 9: 8433-8445
DeNizio JE, Liu MY, Leddin E, et al. (2018) Selectivity and Promiscuity in TET-mediated oxidation of 5-methylcytosine in DNA and RNA. Biochemistry
Silvestrov P, Maier SJ, Fang M, et al. (2018) DNArCdb: A database of cancer biomarkers in DNA repair genes that includes variants related to multiple cancer phenotypes. Dna Repair. 70: 10-17
Gokcan H, Kratz EG, Darden TA, et al. (2018) QM/MM Simulations with the Gaussian Electrostatic Model, A Density-Based Polarizable Potential. The Journal of Physical Chemistry Letters
Lagardère L, Jolly LH, Lipparini F, et al. (2018) Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields. Chemical Science. 9: 956-972
Silvestrov P, Cisneros GA. (2018) Insights into conformational changes in AlkD bound to DNA with a yatakemycin adduct from computational simulations. Theoretical Chemistry Accounts. 137: 78
Torabifard H, Reed L, Berry MT, et al. (2017) Computational and experimental characterization of a pyrrolidinium-based ionic liquid for electrolyte applications. The Journal of Chemical Physics. 147: 161731
Torabifard H, Cisneros GA. (2017) Computational investigation of O2 diffusion through an intra-molecular tunnel in AlkB; influence of polarization on O2 transport. Chemical Science. 8: 6230-6238
See more...