Krystel El Hage

According to our database, Krystel El Hage authored at least 7 papers between 2013 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Targeting the Major Groove of the Palindromic d(GGCGCC)₂ Sequence by Oligopeptide Derivatives of Anthraquinone Intercalators.

Krystel El Hage, Giovanni Ribaudo, Louis Lagardère, Alberto Ongaro, Philippe H. Kahn, Luc Demange, Jean-Philip Piquemal, Giuseppe Zagotto, Nohad Gresh

J. Chem. Inf. Model., 2022

2019

Strong Enrichment of Aromatic and Sulfur-Containing Residues in Ligand-Protein Binding Sites.

Krystel El Hage, Vincent Zoete

J. Chem. Inf. Model., 2019

2017

Correction to A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations.

Florent Hédin, Krystel El Hage, Markus Meuwly

J. Chem. Inf. Model., 2017

2016

A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations.

Florent Hédin, Krystel El Hage, Markus Meuwly

J. Chem. Inf. Model., 2016

2015

Could the "Janus-like" properties of the halobenzene CX bond (X˭Cl, Br) be leveraged to enhance molecular recognition?

Krystel El Hage, Jean-Philip Piquemal, Zeina Hobaika, Richard G. Maroun, Nohad Gresh

J. Comput. Chem., 2015

2014

Polarizable molecular mechanics studies of Cu(I)/Zn(II) superoxide dismutase: Bimetallic binding site and structured waters.

Nohad Gresh, Krystel El Hage, David Perahia, Jean-Philip Piquemal, Catherine Berthomieu, Dorothée Berthomieu

J. Comput. Chem., 2014

2013

Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?

Krystel El Hage, Jean-Philip Piquemal, Zeina Hobaika, Richard G. Maroun, Nohad Gresh

J. Comput. Chem., 2013