Molecular dynamics simulations of protein targets identified in Mycobacterium tuberculosis
WF de Azevedo - Current medicinal chemistry, 2011 - ingentaconnect.com
Application of molecular dynamics simulation technique has become a conventional
computational methodology to calculate significant processes at the molecular level. This …
computational methodology to calculate significant processes at the molecular level. This …
Dimerization of the core domain of the p53 family: a computational study
Computational models reveal the structural origins of cooperativity in the association of the
DNA binding domains (DBD) of p53 (and its two homologues p63 and p73) with consensus …
DNA binding domains (DBD) of p53 (and its two homologues p63 and p73) with consensus …