Perczel A - Search Results

1

Predictable Conformational Diversity in Foldamers of Sugar Amino Acids.

Menyhárd DK, Hudáky I, Jákli I, Juhász G, Perczel A. Menyhárd DK, et al. Among authors: perczel a. J Chem Inf Model. 2017 Apr 24;57(4):757-768. doi: 10.1021/acs.jcim.6b00488. Epub 2017 Apr 11. J Chem Inf Model. 2017. PMID: 28345931 Free article.

2

A search for the ideal type I beta-turn.

Perczel A, Jákli I, Foxman BM, Fasman GD. Perczel A, et al. Biopolymers. 1996 Jun;38(6):723-32. doi: 10.1002/(SICI)1097-0282(199606)38:6%3C723::AID-BIP4%3E3.0.CO;2-T. Biopolymers. 1996. PMID: 8652793

3

Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory.

Perczel A, Farkas O, Jákli I, Topol IA, Csizmadia IG. Perczel A, et al. J Comput Chem. 2003 Jul 15;24(9):1026-42. doi: 10.1002/jcc.10267. J Comput Chem. 2003. PMID: 12759903

4

Relative stability of major types of beta-turns as a function of amino acid composition: a study based on Ab initio energetic and natural abundance data.

Perczel A, Jákli I, McAllister MA, Csizmadia IG. Perczel A, et al. Chemistry. 2003 Jun 6;9(11):2551-66. doi: 10.1002/chem.200204393. Chemistry. 2003. PMID: 12794897

5

Vicinal disulfide turns.

Carugo O, Cemazar M, Zahariev S, Hudáky I, Gáspári Z, Perczel A, Pongor S. Carugo O, et al. Among authors: perczel a. Protein Eng. 2003 Sep;16(9):637-9. doi: 10.1093/protein/gzg088. Protein Eng. 2003. PMID: 14560048 Review.

6

Intrinsically stable secondary structure elements of proteins: a comprehensive study of folding units of proteins by computation and by analysis of data determined by X-ray crystallography.

Perczel A, Jákli I, Csizmadia IG. Perczel A, et al. Chemistry. 2003 Nov 7;9(21):5332-42. doi: 10.1002/chem.200304843. Chemistry. 2003. PMID: 14613143

7

Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computations.

Hudáky I, Gáspári Z, Carugo O, Cemazar M, Pongor S, Perczel A. Hudáky I, et al. Among authors: perczel a. Proteins. 2004 Apr 1;55(1):152-68. doi: 10.1002/prot.10581. Proteins. 2004. PMID: 14997549

8

Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model.

Hudáky I, Hudáky P, Perczel A. Hudáky I, et al. Among authors: perczel a. J Comput Chem. 2004 Sep;25(12):1522-31. doi: 10.1002/jcc.20073. J Comput Chem. 2004. PMID: 15224396

9

Prolylproline unit in model peptides and in fragments from databases.

Hudáky I, Perczel A. Hudáky I, et al. Among authors: perczel a. Proteins. 2008 Mar;70(4):1389-407. doi: 10.1002/prot.21630. Proteins. 2008. PMID: 17894348

10

The inherent flexibility of peptides and protein fragments quantitized by CD in conjunction with CCA+.

Jákli I, Perczel A. Jákli I, et al. Among authors: perczel a. J Pept Sci. 2009 Nov;15(11):738-52. doi: 10.1002/psc.1169. J Pept Sci. 2009. PMID: 19768692

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