- Ligand-supported Homology Modelling of Protein Binding-sites using Knowledge-based Potentials
2003/11/01 by Andreas Evers, Holger Gohlke, Gerhard Klebe +1 · 23 citations
Biochemistry, Genetics and Molecular Biology · Chemistry · Computer Science · #Amino acid #Artificial intelligence #Biochemistry #Biology #Chemistry #Computational Drug Discovery Methods #Computational biology #Computational chemistry #Computer science #Conformational isomerism #Crystallography #DOCK #Docking (animal) #Force field (fiction) #Homology (biology) #Homology modeling #Ligand (biochemistry) #MODELLER #Microbial Metabolic Engineering and Bioproduction #Molecular dynamics #Molecule #Protein Data Bank (RCSB PDB) #Protein Structure and Dynamics #Protein ligand #Protein structure #Ramachandran plot #Stereochemistry #Virtual screening