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Association of alkanes with the aqueous liquid-vapor interface: a reference system for interpreting hydrophobicity generally through interfacial fluctuations.

artículo científico publicado en 2014

Benzylation of Nitroalkanes Using Copper-Catalyzed Thermal Redox Catalysis: Toward the Facile C-Alkylation of Nitroalkanes ⬇️

artículo científico publicado el 12 de junio de 2012

Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.

artículo científico publicado en 2015

Free energetics of rigid body association of ubiquitin binding domains: a biochemical model for binding mediated by hydrophobic interaction.

artículo científico publicado en 2014

Ion-specific induced fluctuations and free energetics of aqueous protein hydrophobic interfaces: toward connecting to specific-ion behaviors at aqueous liquid-vapor interfaces

artículo científico publicado en 2014

Ligand Binding Thermodynamic Cycles: Hysteresis, the Locally Weighted Histogram Analysis Method, and the Overlapping States Matrix

artículo científico publicado en 2019

Molecular modeling of ions at interfaces: exploring similarities to hydrophobic solvation through the lens of induced aqueous interfacial fluctuations

artículo científico publicado en 2016

PEG-interspersed nitrilotriacetic acid-functionalized quantum dots for site-specific labeling of prion proteins expressed on cell surfaces

artículo científico publicado en 2010

Protein denaturants at aqueous-hydrophobic interfaces: self-consistent correlation between induced interfacial fluctuations and denaturant stability at the interface.

artículo científico publicado en 2014

Protein-spanning water networks and implications for prediction of protein-protein interactions mediated through hydrophobic effects

artículo científico publicado en 2014

Relationship between Solvation Thermodynamics from IST and DFT Perspectives.

artículo científico publicado en 2017

Spatially-Decomposed Free Energy of Solvation Based on the Endpoint Density-Functional Method

artículo científico publicado en 2019

The Excess Chemical Potential of Water at the Interface with a Protein from End Point Simulations

scientific article published on 23 April 2018

The Role of Interfacial Water in Protein-Ligand Binding: Insights from the Indirect Solvent Mediated Potential of Mean Force.

artículo científico publicado en 2017

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