Ligand-supported Homology Modelling of Protein Binding-sites using Knowledge-based Potentials

2003/11/01 by Andreas Evers, Holger Gohlke, Gerhard Klebe +1 · 1 citation
Computer Science · Biochemistry, Genetics and Molecular Biology · #Computational Drug Discovery Methods #Protein Structure and Dynamics #Microbial Metabolic Engineering and Bioproduction

paper · doi:10.1016/j.jmb.2003.09.032

Citations

• Comparative Protein Modelling by Satisfaction of Spatial Restraints

Cited by

• Computational Methods in Drug Discovery