Browsing by Subject Molecular dynamics - Computer simulation


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Showing results 3 to 4 of 4 < previous 
Issue DateTitleAuthor(s)
Aug-2009Relative free energy of binding between antimicrobial peptides and SDS or DPC micellesSayyed-Ahmad, Abdallah; Khandelia, Himanshu; Kaznessis, Yiannis N.
2017Using molecular modeling to identify zinc finger protein-DNA recognition patterns : a study of four finger proteins and dimer binding to DNASiam, Reema Mazen