Dennis Della Corte

Using molecular docking and molecular dynamics to investigate protein-ligand interactions

Connor J. Morris, Dennis Della Corte · Modern Physics Letters B · 2021 · 164 citations

Pharmacy, Medicinal Chemistry, Computational Chemistry +16

Engineering and application of a biosensor with focused ligand specificity

Dennis Della Corte, Hugo L. van Beek, Falk Syberg et al. · Nature Communications · 2020 · 107 citations · Full text

Engineering, Bioengineering, Biotechnology +17

Integrated NMR, Fluorescence, and Molecular Dynamics Benchmark Study of Protein Mechanics and Hydrodynamics

Christina Möckel, Jakub Kubiak, Oliver Schillinger et al. · The Journal of Physical Chemistry B · 2018 · 37 citations · Full text

Natural Sciences, Biochemistry, Biophysics +17

ProSPr: Democratized Implementation of Alphafold Protein Distance Prediction Network

W.M. Billings, Bryce Hedelius, Todd Millecam et al. · bioRxiv (Cold Spring Harbor Laboratory) · 2019 · 33 citations · Full text

Life Sciences, Biochemistry, Bioinformatics +11

Modeling SARS‐CoV‐2 proteins in the CASP‐commons experiment

Andriy Kryshtafovych, John Moult, W.M. Billings et al. · Proteins Structure Function and Bioinformatics · 2021 · 26 citations · Full text

Life Sciences, Bioinformatics, Biology +9