Jennifer M. Johnston

According to our database, Jennifer M. Johnston authored at least 4 papers between 2012 and 2025.

Collaborative distances:

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

2025

Enhancing Permeability Prediction of Heterobifunctional Degraders Using Machine Learning and Metadynamics-Informed 3D Molecular Descriptors.

Bryant Kim, Robert P. Sheridan, Ruibo Zhang, Emília P. Barros, Jennifer M. Johnston, Li Xiao

J. Chem. Inf. Model., 2025

2020

Deep Dive into Machine Learning Models for Protein Engineering.

Yuting Xu, Deeptak Verma, Robert P. Sheridan, Andy Liaw, Junshui Ma, Nicholas M. Marshall, John McIntosh, Edward C. Sherer, Vladimir Svetnik, Jennifer M. Johnston

J. Chem. Inf. Model., 2020

2015

Preferred Supramolecular Organization and Dimer Interfaces of Opioid Receptors from Simulated Self-Association.

Davide Provasi, Mustafa Burak Boz, Jennifer M. Johnston, Marta Filizola

PLoS Comput. Biol., 2015

2012

Assessing the Relative Stability of Dimer Interfaces in G Protein-Coupled Receptors.

Jennifer M. Johnston, Hao Wang, Davide Provasi, Marta Filizola

PLoS Comput. Biol., 2012