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Krystel El Hage, Ph.D

Affiliations:

2012-2015

Universite Paris Descartes, Paris, Île-de-France, France

Area:

Theoretical Chemistry

Website:

https://www.researchgate.net/profile/Krystel_El_Hage

Google:

"Krystel El Hage"

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Parents

Nohad Gresh	grad student	2011-2014	Universite Paris Descartes
Markus Meuwly	post-doc		University of Basel

Children

Collaborators

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Publications

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El Hage K, Ribaudo G, Lagardère L, et al. (2022) Targeting the Major Groove of the Palindromic d(GGCGCC) Sequence by Oligopeptide Derivatives of Anthraquinone Intercalators. Journal of Chemical Information and Modeling
El Darazi P, El Khoury L, El Hage K, et al. (2020) Quantum-Chemistry Based Design of Halobenzene Derivatives With Augmented Affinities for the HIV-1 Viral G/C Base-Pair. Frontiers in Chemistry. 8: 440
Pezzella M, El Hage K, Niesen M, et al. (2020) Water Dynamics Around Proteins: T- and R-States of Hemoglobin and Melittin. The Journal of Physical Chemistry. B
El Hage K, Hédin F, Gupta PK, et al. (2019) Response to comment on 'Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size'. Elife. 8
Diamantis P, El Hage K, Meuwly M. (2019) Effect of Single-Point Mutations on Nitric Oxide Rebinding and the Thermodynamic Stability of Myoglobin. The Journal of Physical Chemistry. B
El Hage K, Hédin F, Gupta PK, et al. (2018) Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size. Elife. 7
El Hage K, Bemish RJ, Meuwly M. (2018) From in silica to in silico: retention thermodynamics at solid-liquid interfaces. Physical Chemistry Chemical Physics : Pccp
Raghunathan S, El Hage K, Desmond J, et al. (2018) The Role of Water in the Stability of Wild Type and Mutant Insulin Dimers. The Journal of Physical Chemistry. B
El Hage K, Brickel S, Hermelin S, et al. (2018) Erratum: Publisher's Note: "Implications of short time scale dynamics on long time processes" (Struct. Dyn. 4, 061507 (2017)]. Structural Dynamics (Melville, N.Y.). 5: 019901
El Hage K, Mondal P, Meuwly M. (2018) Free energy simulations for protein ligand binding and stability Molecular Simulation. 44: 1044-1061

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