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    STUDIA CHEMIA - Issue no. 1 / 2010  
         
  Article:   COMPUTATIONAL DESCRIPTION OF PEPTIDE ARCHITECTURES BASED ON HYDROGEN BONDS.

Authors:  RADU SILAGHI-DUMITRESCU. 		 
       
         
  Abstract:  The geometrical structures of systems whose architectures rely entirely on hydrogen bonds, such as α-helical polypeptides, are not always properly described with current computational methods.

Keywords: peptide, density functional, semiempirical, Hartree-Fock, hydrogen bond
  
         
     
         
         
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