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Adaptable Lipid Matrix Promotes Protein-Protein Association in Membranes

scientific article published on 18 August 2015

Alchemical free energy simulations without speed limits. A generic framework to calculate free energy differences independent of the underlying molecular dynamics program

artículo científico publicado en 2022

Configurational Entropy Components and Their Contribution to Biomolecular Complex Formation

scientific article published on 14 May 2019

Dummy Atoms in Alchemical Free Energy Calculations

artículo científico publicado en 2021

PARENT: A Parallel Software Suite for the Calculation of Configurational Entropy in Biomolecular Systems.

artículo científico publicado en 2016

Self-Consistent Framework Connecting Experimental Proxies of Protein Dynamics with Configurational Entropy

artículo científico publicado en 2018

Toward Prediction of Electrostatic Parameters for Force Fields That Explicitly Treat Electronic Polarization

scientific article published on 12 March 2019

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