C. Magyar

发表

Analysis of Heterodimeric “Mutual Synergistic Folding”-Complexes

I. Simon, A. Mentes, C. Magyar, 2019, International journal of molecular sciences.

Locating the stabilizing residues in (α/β)8 barrel proteins based on hydrophobicity, long‐range interactions, and sequence conservation

Csaba Magyar, Gerard Pujadas, Samuel Selvaraj, 2004 .

Locating the stabilizing residues in (alpha/beta)8 barrel proteins based on hydrophobicity, long-range interactions, and sequence conservation.

Csaba Magyar, Gerard Pujadas, Samuel Selvaraj, 2004, Proteins.

Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5‐HT6 Antagonists from Large Commercial Repositories

Beáta Flachner, István Simon, Csaba Magyar, 2015, Chemical biology & drug design.

Access Path to the Ligand Binding Pocket May Play a Role in Xenobiotics Selection by AhR

G. Gyimesi, C. Magyar, T. Hegedűs, 2016, PloS one.

Noncovalent Cross-links in Context with Other Structural and Functional Elements

I. Simon, C. Magyar, 2004 .

Functionally and structurally relevant residues of enzymes: are they segregated or overlapping?

I. Simon, C. Magyar, Éva Tüdos, 2004, FEBS letters.

Relationship between thermal stability and 3-D structure in a homology model of 3-isopropylmalate dehydrogenase from Escherichia coli.

A. Szilágyi, C. Magyar, P. Závodszky, 1996, Protein engineering.

Physical Background of the Disordered Nature of “Mutual Synergetic Folding” Proteins

I. Simon, A. Mentes, C. Magyar, 2018, International journal of molecular sciences.

Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening

I. Simon, C. Magyar, I. Hajdú, 2017, Molecular Diversity.

Peptide Binding Sites of Connexin Proteins

C. Magyar, L. Héja, J. Kardos, 2020, Chemistry.

Bioinformatical Approaches to Unstructured/Disordered Proteins and Their Complexes

István Simon, Zsuzsanna Dosztányi, Csaba Magyar, 2018, Springer Series on Bio- and Neurosystems.

Bioinformatical Approaches to Unstructured/Disordered Proteins and Their Interactions

István Simon, Zsuzsanna Dosztányi, Csaba Magyar, 2014 .

Flexibility of prolyl oligopeptidase: Molecular dynamics and molecular framework analysis of the potential substrate pathways

I. Simon, L. Polgár, M. Fuxreiter, 2005, Proteins.

Increasing the thermal stability of cellulase C using rules learned from thermophilic proteins: a pilot study.

A. Szilágyi, C. Magyar, P. Závodszky, 2002, Biophysical chemistry.

SCide: Identification of Stabilization Centers in Proteins

Zsuzsanna Dosztányi, Csaba Magyar, István Simon, 2003, Bioinform..

SRide: a server for identifying stabilizing residues in proteins

M. Michael Gromiha, Csaba Magyar, István Simon, 2005, Nucleic Acids Res..

Servers for sequence-structure relationship analysis and prediction

András Fiser, Zsuzsanna Dosztányi, Csaba Magyar, 2003, Nucleic Acids Res..

Vibrational analysis for short carbon chains with alternating and cumulenic structure

C. Magyar, A. Balázs, P. Rajczy, 1995 .

Mirror image mutations reveal the significance of an intersubunit ion cluster in the stability of 3‐isopropylmalate dehydrogenase

A. Szilágyi, P. Gál, C. Magyar, 2000, FEBS letters.

The role of stabilization centers in protein thermal stability.

István Simon, Csaba Magyar, M. Gromiha, 2016, Biochemical and biophysical research communications.

Synergistic transport of a fluorescent coumarin probe marks coumarins as pharmacological modulators of Organic anion-transporting polypeptide, OATP3A1.

G. Tusnády, C. Magyar, C. Özvegy‐Laczka, 2020, Biochemical pharmacology.

Sequence and homology model of 3-isopropylmalate dehydrogenase from the psychrotrophic bacterium Vibrio sp. I5 suggest reasons for thermal instability.

G A Petsko, G. Petsko, A. Szilágyi, 1997, Protein engineering.

The First Quarter Century of the Dense Alignment Surface Transmembrane Prediction Method

F. Eisenhaber, B. Eisenhaber, C. Magyar, 2023, International journal of molecular sciences.

Assortment of Frontiers in Protein Science

I. Simon, C. Magyar, 2022, International journal of molecular sciences.

Origin of Increased Solvent Accessibility of Peptide Bonds in Mutual Synergetic Folding Proteins

I. Simon, A. Mentes, C. Magyar, 2021, International Journal of Molecular Sciences.

Identifying new topoisomerase II poison scaffolds by combining publicly available toxicity data and 2D/3D-based virtual screening

Csaba Magyar, Anna Lovrics, Veronika F. S. Pape, 2019, Journal of Cheminformatics.

Phosphorylation‐induced transient intrinsic structure in the kinase‐inducible domain of CREB facilitates its recognition by the KIX domain of CBP

P. Tompa, I. Simon, M. Fuxreiter, 2006, Proteins.

The role of stabilization centers in protein thermal stability.

I. Simon, C. Magyar, Zoltán Sávoly, 2016, Biochemical and biophysical research communications.