An exploratory conformational analysis of 3-mercapto-propanamide and 2-methyl-3-mercapto-propanamide as well as their S-deprotonated conjugate basis an ab initio study /

Torday László, Penke Botond, Zamarbide G, Enriz RD, Papp Gyula
2000

A geometrical algorithm to search the conformational space (GASCOS) of flexible molecules

Santagata LN, Suvire FD, Enriz RD, Torday László, Csizmadia Imre Gyula
1999

How reliable could economic Hartree-Fock computations be in studying large, folded peptides? A comparative HF and DFT case study on N- and C-protected aspartic acid

Koo JCP, Lam JSW, Salpietro SJ, Chasse Gregory Adam, Enriz RD, Torday László, Varró András, Papp Gyula
2002

Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of pept...

Rodriguez AM, Baldoni HA, Suvire F, Vazquez RN, Zamarbide G, Enriz RD, Farkas Ödön, Perczel András, Torday László, McAllister MA, Papp Gyula, Csizmadia Imre Gyula
1998