Four faces of the interaction between ions and aromatic rings. | 0 | 0.34 | 2017 |
Predictable Conformational Diversity in Foldamers of Sugar Amino Acids. | 0 | 0.34 | 2017 |
Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory. | 10 | 1.80 | 2003 |
Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An ab initio study of N-formyl-L-valinamide and N-formyl-L-phenylalaninamide | 4 | 0.82 | 2001 |
Peptide models XXIII. Conformational model for polar side-chain containing amino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2 | 7 | 2.86 | 2000 |