Calculation of affinities of peptides for proteins

Copyright 2003 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 25(2004), 3 vom: 15. Feb., Seite 393-411
1. Verfasser: Donnini, Serena (VerfasserIn)
Weitere Verfasser: Juffer, André H
Format: Aufsatz
Sprache:English
Veröffentlicht: 2004
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Ligands Peptides Proteins
LEADER 01000naa a22002652 4500
001 NLM144076322
003 DE-627
005 20231223032342.0
007 tu
008 231223s2004 xx ||||| 00| ||eng c
028 5 2 |a pubmed24n0480.xml 
035 |a (DE-627)NLM144076322 
035 |a (NLM)14696074 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Donnini, Serena  |e verfasserin  |4 aut 
245 1 0 |a Calculation of affinities of peptides for proteins 
264 1 |c 2004 
336 |a Text  |b txt  |2 rdacontent 
337 |a ohne Hilfsmittel zu benutzen  |b n  |2 rdamedia 
338 |a Band  |b nc  |2 rdacarrier 
500 |a Date Completed 15.03.2004 
500 |a Date Revised 29.12.2003 
500 |a published: Print 
500 |a Citation Status MEDLINE 
520 |a Copyright 2003 Wiley Periodicals, Inc. 
520 |a Several methodologies were employed to calculate the Gibbs standard free energy of binding for a collection of protein-ligand complexes, where the ligand is a peptide and the protein is representative for various protein families. Almost 40 protein-ligand complexes were employed for a continuum approach, which considers the protein and the peptide at the atomic level, but includes solvent as a polarizable continuum. Five protein-ligand complexes were employed for an all-atom approach that relies on a combination of the double decoupling method with thermodynamic integration and molecular dynamics. These affinities were also computed by means of the linear interaction energy method. Although it generally proved rather difficult to predict the absolute free energies correctly, for some protein families the experimental ranking order was correctly reproduced by the continuum and all-atom approach. Considerable attention has also been given to correctly analyze the affinities of charged peptides, where it is required to judge the effect of one or more ions that are being decoupled in an all-atom approach to preserve electroneutrality. The various methods are further judged upon their merits 
650 4 |a Journal Article 
650 7 |a Ligands  |2 NLM 
650 7 |a Peptides  |2 NLM 
650 7 |a Proteins  |2 NLM 
700 1 |a Juffer, André H  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 25(2004), 3 vom: 15. Feb., Seite 393-411  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:25  |g year:2004  |g number:3  |g day:15  |g month:02  |g pages:393-411 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 25  |j 2004  |e 3  |b 15  |c 02  |h 393-411