Fig. 3From: Development of a Tuned Interfacial Force Field Parameter Set for the Simulation of Protein Adsorption to Silica GlassTrp residue with IUPAC names as it appears in a conventional CHARMM22 topology file. Atom names in red indicate atoms for which the nonbonded van der Waals well depth parameters (ε) were tuned in this studyBack to article page