| Year |
Citation |
Score |
| 2023 |
Rajput S, Pollak R, Huber K, Ebbinghaus S, Nayar D. Ethylene glycol energetically disfavours oligomerization of pseudoisocyanine dyestuffs at crowded concentrations. Soft Matter. 19: 6399-6413. PMID 37580997 DOI: 10.1039/d3sm00564j |
0.34 |
|
| 2023 |
Panigrahy S, Sahu R, Reddy SK, Nayar D. Structure, energetics and dynamics in crowded amino acid solutions: a molecular dynamics study. Physical Chemistry Chemical Physics : Pccp. PMID 36744506 DOI: 10.1039/d2cp04238j |
0.303 |
|
| 2021 |
Sahu R, Nayar D. Crowding effects on water-mediated hydrophobic interactions. The Journal of Chemical Physics. 155: 024903. PMID 34266250 DOI: 10.1063/5.0054410 |
0.313 |
|
| 2018 |
Ilie IM, Nayar D, Den Otter WK, van der Vegt NFA, Briels WJ. Intrinsic Conformational Preferences and Interactions in α-synuclein Fibrils. Insights from Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. PMID 29715424 DOI: 10.1021/Acs.Jctc.8B00183 |
0.631 |
|
| 2018 |
Nayar D, van der Vegt NFA. Cosolvent Effects on Polymer Hydration Drive Hydrophobic Collapse. The Journal of Physical Chemistry. B. 122: 3587-3595. PMID 29443520 DOI: 10.1021/Acs.Jpcb.7B10780 |
0.385 |
|
| 2018 |
Milzetti J, Nayar D, van der Vegt NFA. Convergence of Kirkwood-Buff Integrals of Ideal and Nonideal Aqueous Solutions Using Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. 122: 5515-5526. PMID 29342355 DOI: 10.1021/Acs.Jpcb.7B11831 |
0.327 |
|
| 2017 |
van der Vegt NFA, Nayar D. The Hydrophobic Effect and the Role of Cosolvents. The Journal of Physical Chemistry. B. 121: 9986-9998. PMID 28921974 DOI: 10.1021/Acs.Jpcb.7B06453 |
0.362 |
|
| 2017 |
Nayar D, Folberth A, van der Vegt NFA. Molecular origin of urea driven hydrophobic polymer collapse and unfolding depending on side chain chemistry. Physical Chemistry Chemical Physics : Pccp. 19: 18156-18161. PMID 28692101 DOI: 10.1039/C7Cp01743J |
0.391 |
|
| 2016 |
Gupta M, Nayar D, Chakravarty C, Bandyopadhyay S. Comparison of hydration behavior and conformational preferences of the Trp-cage mini-protein in different rigid-body water models. Physical Chemistry Chemical Physics : Pccp. PMID 27878168 DOI: 10.1039/C6Cp04634G |
0.653 |
|
| 2015 |
Nayar D, Chakravarty C. Free Energy Landscapes of Alanine Oligopeptides in Rigid-Body and Hybrid Water Models. The Journal of Physical Chemistry. B. 119: 11106-20. PMID 26132437 DOI: 10.1021/Acs.Jpcb.5B02937 |
0.66 |
|
| 2014 |
Nayar D, Chakravarty C. Sensitivity of local hydration behaviour and conformational preferences of peptides to choice of water model. Physical Chemistry Chemical Physics : Pccp. 16: 10199-213. PMID 24695799 DOI: 10.1039/C3Cp55147D |
0.677 |
|
| 2013 |
Nayar D, Chakravarty C. Water and water-like liquids: relationships between structure, entropy and mobility. Physical Chemistry Chemical Physics : Pccp. 15: 14162-77. PMID 23892732 DOI: 10.1039/C3Cp51114F |
0.625 |
|
| 2012 |
Nayar D, Yadav HO, Jabes BS, Chakravarty C. Relating structure, entropy, and energy of solvation of nanoscale solutes: application to gold nanoparticle dispersions. The Journal of Physical Chemistry. B. 116: 13124-32. PMID 22998098 DOI: 10.1021/Jp307615F |
0.581 |
|
| 2012 |
Jabes BS, Nayar D, Dhabal D, Molinero V, Chakravarty C. Water and other tetrahedral liquids: order, anomalies and solvation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 284116. PMID 22739063 DOI: 10.1088/0953-8984/24/28/284116 |
0.671 |
|
| 2012 |
Shadrack Jabes B, Nayar D, Dhabal D, Molinero V, Chakravarty C. Water and other tetrahedral liquids: Order, anomalies and solvation Journal of Physics Condensed Matter. 24. DOI: 10.1088/0953-8984/24/28/284116 |
0.603 |
|
| 2011 |
Nayar D, Agarwal M, Chakravarty C. Comparison of Tetrahedral Order, Liquid State Anomalies, and Hydration Behavior of mTIP3P and TIP4P Water Models. Journal of Chemical Theory and Computation. 7: 3354-67. PMID 26598167 DOI: 10.1021/Ct2002732 |
0.677 |
|
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