Nikolay V. Plotnikov
Affiliations: | Stanford University, Palo Alto, CA |
Area:
Physical ChemistryGoogle:
"Nikolay Plotnikov"Mean distance: 8.41
Parents
Sign in to add mentor| Alexey I. Victorov | research assistant | 2007 | Saint Petersburg State (Leningrad) University | |
| Arieh Warshel | grad student | 2009-2013 | USC | |
| (Advancing ab initio QM/MM Free Energy Calculations: Refining, Validating and Quantifying the Reference Potential Approach.) | ||||
| Todd Martinez | post-doc | 2013-2015 | Stanford | |
BETA: Related publications
See more...
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. |
| Plotnikov NV, Singh SK, Rouse JC, et al. (2017) Quantifying Risks of Asparagine Deamidation and Aspartate Isomerization in Biopharmaceuticals by Computing Reaction Free Energy Surfaces. The Journal of Physical Chemistry. B |
| Plotnikov NV, Martinez TJ. (2016) Molecular Origin of Mechanical Sensitivity of the Reaction Rate in Anthracene Cyclophane Isomerization Reveals Structural Motifs for Rational Design of Mechanophores Journal of Physical Chemistry C. 120: 17898-17908 |
| Ren Y, Lee S, Christensen JM, et al. (2016) Pressure-Induced Neutral-to-Ionic Transition in an Amorphous Organic Material Chemistry of Materials. 28: 6446-6449 |
| Plotnikov NV. (2014) Computing the Free Energy Barriers for Less by Sampling with a Coarse Reference Potential while Retaining Accuracy of the Target Fine Model. Journal of Chemical Theory and Computation. 10: 2987-3001 |
| B RP, Plotnikov NV, Lameira J, et al. (2013) Quantitative exploration of the molecular origin of the activation of GTPase. Proceedings of the National Academy of Sciences of the United States of America. 110: 20509-14 |
| Plotnikov NV, Prasad BR, Chakrabarty S, et al. (2013) Quantifying the mechanism of phosphate monoester hydrolysis in aqueous solution by evaluating the relevant ab initio QM/MM free-energy surfaces. The Journal of Physical Chemistry. B. 117: 12807-19 |
| Prasad BR, Plotnikov NV, Warshel A. (2013) Addressing open questions about phosphate hydrolysis pathways by careful free energy mapping. The Journal of Physical Chemistry. B. 117: 153-63 |
| Plotnikov NV, Warshel A. (2012) Exploring, refining, and validating the paradynamics QM/MM sampling. The Journal of Physical Chemistry. B. 116: 10342-56 |
| Plotnikov NV, Kamerlin SC, Warshel A. (2011) Paradynamics: an effective and reliable model for ab initio QM/MM free-energy calculations and related tasks. The Journal of Physical Chemistry. B. 115: 7950-62 |
| Victorov AI, Plotnikov NV, Hong PD. (2010) Molecular thermodynamic modeling of the morphology transitions in a solution of a diblock copolymer containing a weak polyelectrolyte chain Journal of Physical Chemistry B. 114: 8846-8860 |