| Year |
Citation |
Score |
| 2017 |
Plotnikov NV, Singh SK, Rouse JC, Kumar S. Quantifying Risks of Asparagine Deamidation and Aspartate Isomerization in Biopharmaceuticals by Computing Reaction Free Energy Surfaces. The Journal of Physical Chemistry. B. PMID 28051868 DOI: 10.1021/Acs.Jpcb.6B11614 |
0.392 |
|
| 2016 |
Plotnikov NV, Martinez TJ. 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. DOI: 10.1021/Acs.Jpcc.6B04924 |
0.517 |
|
| 2016 |
Ren Y, Lee S, Christensen JM, Plotnikov NV, Burgess M, Martínez TJ, Dlott DD, Moore JS. Pressure-Induced Neutral-to-Ionic Transition in an Amorphous Organic Material Chemistry of Materials. 28: 6446-6449. DOI: 10.1021/Acs.Chemmater.6B02703 |
0.427 |
|
| 2014 |
Plotnikov NV. 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. PMID 25136268 DOI: 10.1021/Ct500109M |
0.385 |
|
| 2013 |
B RP, Plotnikov NV, Lameira J, Warshel A. 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. PMID 24282301 DOI: 10.1073/Pnas.1319854110 |
0.549 |
|
| 2013 |
Plotnikov NV, Prasad BR, Chakrabarty S, Chu ZT, Warshel A. 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. PMID 23601038 DOI: 10.1021/Jp4020146 |
0.629 |
|
| 2013 |
Prasad BR, Plotnikov NV, Warshel A. Addressing open questions about phosphate hydrolysis pathways by careful free energy mapping. The Journal of Physical Chemistry. B. 117: 153-63. PMID 23198768 DOI: 10.1021/Jp309778N |
0.548 |
|
| 2012 |
Plotnikov NV, Warshel A. Exploring, refining, and validating the paradynamics QM/MM sampling. The Journal of Physical Chemistry. B. 116: 10342-56. PMID 22853800 DOI: 10.1021/Jp304678D |
0.554 |
|
| 2011 |
Plotnikov NV, Kamerlin SC, Warshel A. 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. PMID 21618985 DOI: 10.1021/Jp201217B |
0.626 |
|
| 2010 |
Victorov AI, Plotnikov NV, Hong PD. 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. PMID 20560607 DOI: 10.1021/Jp100987H |
0.602 |
|
| 2007 |
Plotnikov N, Victorov A. Mesoscale morphology and dissociation equilibrium in pH-sensitive block copolymer gels Fluid Phase Equilibria. 261: 26-34. DOI: 10.1016/J.Fluid.2007.07.050 |
0.601 |
|
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