Binding Entropy Can Be Predicted by Crystallographic Ensembles

Zenodo (CERN European Organization for Nuclear Research) 2026 Dataset Open access

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Authors: Stephanie A. M. Wankowicz
DOI: 10.5281/zenodo.18209769
Cited by: 0

Abstract

Multiconformer ensemble models created with qFit were used in the paper: Binding Entropy Can Be Predicted by Crystallographic Ensembles

Fields of Study & Subjects

Protein Structure and Dynamics Computational Drug Discovery Methods Enzyme Structure and Function

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
10 January 2026
Document type
Dataset