Influence of Protonation, Tautomeric, and Stereoisomeric States on Protein−Ligand Docking Results
2009 · Journal of Chemical Information and Modeling · 169 citations
https://doi.org/10.1021/ci800420z
T
Tim ten Brink
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Tim ten Brink is an academic researcher from Maastricht University. The author has contributed to research in topics: Computational Drug Discovery Methods & Protein Structure and Dynamics & Enzyme Structure and Function. The author has an h-index of 11, co-authored 25 publications.
ORCID: 0009-0006-9411-777XPapers by this author
worksDevelopment of 4D-bioprinted shape-morphing magnetic constructs for cartilage regeneration using a silk fibroin-gelatin bioink
2024 · Cell Reports Physical Science · 31 citations
https://doi.org/10.1016/j.xcrp.2024.101819
BcL-xL Conformational Changes upon Fragment Binding Revealed by NMR
2013 · PLoS ONE · 12 citations
https://doi.org/10.1371/journal.pone.0064400
New and improved features of the docking software PLANTS
2009 · Chemistry Central Journal · 11 citations
https://doi.org/10.1186/1752-153x-3-s1-p16
Guiding protein-ligand docking with different experimental NMR-data
2012 · Journal of Cheminformatics · 0 citations
https://doi.org/10.1186/1758-2946-4-s1-p39
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