Review10.1016/s0065-3233(08)60233-8

Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins

Bernard Pullman,Alberte Pullman-1974-01-01-Advances in protein chemistry

179

Chat with Paper

AI Agents for this Paper

No abstract available for this paper.

Keywords

ComputationAmino acidComputational chemistryMolecular orbitalAmino acid residueAtomic orbitalQuantumPeptide bond

Chat

Click to start Chat