Vilhelm Ekberg

Publication Activity (10 Years)

Years Active: 2021-2022
Publications (10 Years): 4

Top Topics

Convolutional Neural Network

Capillary Electrophoresis

Crystal Structure

Top Venues

Acta crystallographica. Section D, Structural biology

ACS Physical Chemistry Au

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Vilhelm Ekberg, Marley L Samways, Majda Misini Ignjatović, Jonathan W Essex, Ulf Ryde
Comparison of Grand Canonical and Conventional Molecular Dynamics Simulation Methods for Protein-Bound Water Networks. ACS Physical Chemistry Au 2 (3) (2022)
Vilhelm Ekberg, Ulf Ryde
On the Use of Interaction Entropy and Related Methods to Estimate Binding Entropies. Journal of chemical theory and computation 17 (8) (2021)
Octav Caldararu, Vilhelm Ekberg, Derek T Logan, Esko Oksanen, Ulf Ryde
Exploring ligand dynamics in protein crystal structures with ensemble refinement. Acta crystallographica. Section D, Structural biology 77 (Pt 8) (2021)
Johan Wallerstein, Vilhelm Ekberg, Majda Misini Ignjatović, Rohit Kumar, Octav Caldararu, Kristoffer Peterson, Sven Wernersson, Ulrika Brath, Hakon Leffler, Esko Oksanen, Derek T Logan, Ulf J Nilsson, Ulf Ryde, Mikael Akke
Entropy-Entropy Compensation between the Protein, Ligand, and Solvent Degrees of Freedom Fine-Tunes Affinity in Ligand Binding to Galectin-3C. JACS Au 1 (4) (2021)