Investigating Protein-Peptide Interactions Using the Schrödinger Computational Suite.

Abstract

The Schrödinger software suite contains a broad array of computational chemistry and molecular modeling tools that can be used to study the interaction of peptides with proteins. These include molecular docking using Glide and Piper, relative binding free energy predictions with FEP+, conformational searches using MacroModel and Desmond, and structural… (More)
DOI: 10.1007/978-1-4939-6798-8_14

Topics

Figures and Tables

Sorry, we couldn't extract any figures or tables for this paper.

Slides referencing similar topics