Péter Hudáky, Imre Jákli, Attila G. Császár, András Perczel 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2001, v:22, n:7, pp:732-751 [Journal]
András Perczel, Ödön Farkas, Imre Jákli, Igor A. Topol, Imre G. Csizmadia 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:9, pp:1026-1042 [Journal]
Search in 0.001secs, Finished in 0.001secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP