Ferenc Bogar
Ferenc Bogar
Senior researcher, ELKH-SZTE Biomimetic Systems Research Grp., Eötvös Loránd Research Network
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Cited by
Cited by
Functionalization of gold nanoparticles with amino acid, β-amyloid peptides and fragment
A Majzik, L Fülöp, E Csapó, F Bogár, T Martinek, B Penke, G Bíró, ...
Colloids and Surfaces B: Biointerfaces 81 (1), 235-241, 2010
Charge carrier mobility in quasi-one-dimensional systems: Application to a guanine stack
FB Beleznay, F Bogár, J Ladik
The Journal of chemical physics 119 (11), 5690-5695, 2003
Heat Shock Proteins and Autophagy Pathways in Neuroprotection: from Molecular Bases to Pharmacological Interventions
B Penke, F Bogár, T Crul, M Sántha, ME Tóth, L Vígh
International Journal of Molecular Sciences 19 (1), 325, 2018
β-Amyloid and the Pathomechanisms of Alzheimer’s Disease: A Comprehensive View
B Penke, F Bogár, L Fülöp
Molecules 22 (10), 1692, 2017
Oligomerization and Conformational Change Turn Monomeric β-Amyloid and Tau Proteins Toxic: Their Role in Alzheimer’s Pathogenesis
B Penke, M Szűcs, F Bogár
Molecules 25 (7), 1659, 2020
The impact of molecular dynamics sampling on the performance of virtual screening against GPCRs
A Tarcsay, G Paragi, M Vass, B Jójárt, F Bogár, GM Keserű
Journal of chemical information and modeling 53 (11), 2990-2999, 2013
Applications of the MBPT in the localized representation
E Kapuy, F Bartha, F Bogár, Z Csépes, C Kozmutza
International Journal of Quantum Chemistry 38 (2), 139-147, 1990
Density-functional study of the mechanical and electronic properties of narrow carbon nanotubes under axial stress
F Bogár, JW Mintmire, F Bartha, T Mező, C Van Alsenoy
Physical Review B 72 (8), 085452, 2005
Application of the many-body perturbation theory to normal saturated hydrocarbons in the localized representation
E Kapuy, F Bartha, F Bogár, C Kozmutza
Theoretica chimica acta 72, 337-345, 1987
Correlation corrected energy bands of nucleotide base stacks
F Bogár, J Ladik
Chemical physics 237 (3), 273-283, 1998
Protein folding and misfolding, endoplasmic reticulum stress in neurodegenerative diseases: in trace of novel drug targets
B Penke, F Bogár, L Fülöp
Current Protein and Peptide Science 17 (2), 169-182, 2016
The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water
J Ladik, A Bende, F Bogár
The Journal of chemical physics 128 (10), 03B602, 2008
Key Peptides and Proteins in Alzheimer’s Disease
B Penke, F Bogár, G Paragi, J Gera, L Fülöp
Current Protein and Peptide Science 20 (6), 577-599, 2019
The study of normal saturated hydrocarbons in the localized representation of the MBPT
E Kapuy, F Bartha, C Kozmutza, F Bogár
Journal of Molecular Structure: THEOCHEM 170, 59-67, 1988
Studying the structural properties of polyalanine and polyglutamine peptides
B Leitgeb, Á Kerényi, F Bogár, G Paragi, B Penke, G Rákhely
Journal of Molecular Modeling 13, 1141-1150, 2007
Rapid evolution of reduced susceptibility against a balanced dual-targeting antibiotic through stepping-stone mutations
P Szili, G Draskovits, T Révész, F Bogár, D Balogh, T Martinek, L Daruka, ...
Antimicrobial agents and chemotherapy 63 (9), e00207-19, 2019
On the Hofmeister Effect: Fluctuations at the Protein–Water Interface and the Surface Tension
F Bogár, F Bartha, Z Násztor, L Fábián, B Leitgeb, A Dér
The Journal of Physical Chemistry B 118 (29), 8496-8504, 2014
Many-Body Perturbation Theory with Localized Orbitals—Kapuy’s Approach
J Pipek, F Bogár
Correlation and Localization, 43-61, 1999
Use of ab initio methods to classify four existing energy density functionals according to their possible variational validity
C Amovilli, NH March, F Bogár, T Gál
Physics Letters A 373 (35), 3158-3160, 2009
Density-functional calculations of the elastic properties of some polymer chains
F Bartha, F Bogar, A Peeters, C Van Alsenoy, V Van Doren
Physical Review B 62 (15), 10142, 2000
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