Janez Konc

ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand–Protein Binding Sites for Drug Design pubs.acs.org/doi/10.1021/ac…

New Research: Molecular Dynamics Simulations Reveal Interactions of an IgG1 Antibody With Selected Fc Receptors: In a survey of novel interactions between an IgG1 antibody and different Fcγ receptors (FcγR), molecular dynamics simulations were… frontiersin.org/articles/10.33… #chemistry

Loop Grafting between Similar Local Environments for Fc-Silent Antibodies pubs.acs.org/doi/10.1021/ac…

Binding site comparisons for target-centered drug discovery tandfonline.com/doi/full/10.10…

CANDOCK: Chemical atomic network based hierarchical flexible docking algorithm using generalized statistical potentials biorxiv.org/content/early/…

BoBER: web interface to the base of bioisosterically exchangeable replacements jcheminf.springeropen.com/articles/10.11… #jcheminf