Christopher Lockhart

Orcid: 0000-0001-7137-2088

According to our database1, Christopher Lockhart authored at least 7 papers between 2017 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2023
Can Free Energy Perturbation Simulations Coupled with Replica-Exchange Molecular Dynamics Study Ligands with Distributed Binding Sites?
J. Chem. Inf. Model., August, 2023

2022
<i>De Novo</i> Transmembrane Aggregation of Aβ10-40 Peptides in an Anionic Lipid Bilayer.
J. Chem. Inf. Model., 2022

Mechanisms of Binding of Antimicrobial Peptide PGLa to DMPC/DMPG Membrane.
J. Chem. Inf. Model., 2022

2020
Three Popular Force Fields Predict Consensus Mechanism of Amyloid β Peptide Binding to the Dimyristoylgylcerophosphocholine Bilayer.
J. Chem. Inf. Model., 2020

2019
Do Cholesterol and Sphingomyelin Change the Mechanism of Aβ25-35 Peptide Binding to Zwitterionic Bilayer?
J. Chem. Inf. Model., 2019

2017
Cholesterol Changes the Mechanisms of Aβ Peptide Binding to the DMPC Bilayer.
J. Chem. Inf. Model., October, 2017

Is the Conformational Ensemble of Alzheimer's Aβ10-40 Peptide Force Field Dependent?
PLoS Comput. Biol., 2017


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