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How accurately can one predict drug binding modes using AlphaFold models?
ChengF-Lab · GitHub
Matthew Forbes - Genomic Surveillance Unit (Wellcome Sanger Institute)
Speeding up bowtie2 by improving cache-hit rate
Integrative structure modeling with the Integrative Modeling Platform - Webb - 2018 - Protein Science - Wiley Online Library
How accurately can one predict drug binding modes using AlphaFold models?
PDF) Combining Information from Crosslinks and Monolinks in the Modelling of Protein Structures
Topf-Lab (Topf-Lab) · GitHub
Cleavable Cross-Linkers and Mass Spectrometry for the Ultimate Task of Profiling Protein–Protein Interaction Networks in Vivo
The trRosetta server for fast and accurate protein structure prediction
SpecDB: A Relational Database for Archiving Biomolecular NMR Spectra Data