Detalhe da pesquisa
1.
Correction: Cserzo et al. The First Quarter Century of the Dense Alignment Surface Transmembrane Prediction Method. Int. J. Mol. Sci. 2023, 24, 14016.
Int J Mol Sci
; 25(6)2024 Mar 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-38542537
2.
Molecular Dynamics Simulation as a Tool to Identify Mutual Synergistic Folding Proteins.
Int J Mol Sci
; 24(2)2023 Jan 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-36675304
3.
The First Quarter Century of the Dense Alignment Surface Transmembrane Prediction Method.
Int J Mol Sci
; 24(18)2023 Sep 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-37762320
4.
Assortment of Frontiers in Protein Science.
Int J Mol Sci
; 23(7)2022 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35409045
5.
Origin of Increased Solvent Accessibility of Peptide Bonds in Mutual Synergetic Folding Proteins.
Int J Mol Sci
; 22(24)2021 Dec 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-34948202
6.
Analysis of Heterodimeric "Mutual Synergistic Folding"-Complexes.
Int J Mol Sci
; 20(20)2019 Oct 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-31623284
7.
Physical Background of the Disordered Nature of "Mutual Synergetic Folding" Proteins.
Int J Mol Sci
; 19(11)2018 Oct 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-30373142
8.
Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening.
Mol Divers
; 21(1): 175-186, 2017 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-28070724
9.
The role of stabilization centers in protein thermal stability.
Biochem Biophys Res Commun
; 471(1): 57-62, 2016 Feb 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-26845354
10.
Combination of 2D/3D ligand-based similarity search in rapid virtual screening from multimillion compound repositories. Selection and biological evaluation of potential PDE4 and PDE5 inhibitors.
Molecules
; 19(6): 7008-39, 2014 May 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24879613
11.
Synergistic transport of a fluorescent coumarin probe marks coumarins as pharmacological modulators of Organic anion-transporting polypeptide, OATP3A1.
Biochem Pharmacol
; 182: 114250, 2020 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-32991865
12.
Identifying new topoisomerase II poison scaffolds by combining publicly available toxicity data and 2D/3D-based virtual screening.
J Cheminform
; 11(1): 67, 2019 Nov 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-33430961
13.
SRide: a server for identifying stabilizing residues in proteins.
Nucleic Acids Res
; 33(Web Server issue): W303-5, 2005 Jul 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-15980477
14.
Phosphorylation-induced transient intrinsic structure in the kinase-inducible domain of CREB facilitates its recognition by the KIX domain of CBP.
Proteins
; 64(3): 749-57, 2006 Aug 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-16761278
15.
Servers for sequence-structure relationship analysis and prediction.
Nucleic Acids Res
; 31(13): 3359-63, 2003 Jul 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-12824327
16.
Access Path to the Ligand Binding Pocket May Play a Role in Xenobiotics Selection by AhR.
PLoS One
; 11(1): e0146066, 2016.
Artigo
em Inglês
| MEDLINE | ID: mdl-26727491
17.
Flexibility of prolyl oligopeptidase: molecular dynamics and molecular framework analysis of the potential substrate pathways.
Proteins
; 60(3): 504-12, 2005 Aug 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-15971204
18.
Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories.
Chem Biol Drug Des
; 86(4): 864-80, 2015 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-25823681
19.
Locating the stabilizing residues in (alpha/beta)8 barrel proteins based on hydrophobicity, long-range interactions, and sequence conservation.
Proteins
; 55(2): 316-29, 2004 May 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-15048825
20.
Functionally and structurally relevant residues of enzymes: are they segregated or overlapping?
FEBS Lett
; 567(2-3): 239-42, 2004 Jun 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-15178329