Topf-Lab (Topf-Lab) · GitHub

IJMS, Free Full-Text

How accurately can one predict drug binding modes using AlphaFold models?

PDF) PICKLUSTER: A protein-interface clustering and analysis plug-in for UCSF ChimeraX

Cleavable Cross-Linkers and Mass Spectrometry for the Ultimate Task of Profiling Protein–Protein Interaction Networks in Vivo

Tahsin Kellici on LinkedIn: #computationalchemistry #compchem #drugdiscovery #drugdesign…

Integrative structure modeling with the Integrative Modeling Platform - Webb - 2018 - Protein Science - Wiley Online Library

A surface patch and a sequence window A) A surface patch defined by a

Real-time structure search and structure classification for AlphaFold protein models

Recent advances in estimating protein structure model accuracy

Folding non-homologous proteins by coupling deep-learning contact maps with I-TASSER assembly simulations - ScienceDirect

MoDS, MNXL and XLMO scoring for the simulated benchmark. A) Kernel

topf/framework-layout.md at master · theopenpolicyframework/topf · GitHub

PROTEINS: Structure, Function, and Bioinformatics, Protein Science Journal

Speekenbrink lab - People

Reliable protein-protein docking with AlphaFold, Rosetta and replica-exchange