@article{MTMT:31389604,
	title = {Application of carbonized cellulose-based catalyst in nitrobenzene hydrogenation},
	url = {https://m2.mtmt.hu/api/publication/31389604},
	author = {Prekob, Ádám and Hajdu, Viktória and Muránszky, Gábor and Fiser, Béla and Sycheva, Anna and Ferenczi, Tibor and Viskolcz, Béla and Vanyorek, László},
	doi = {10.1016/j.mtchem.2020.100337},
	journal-iso = {MATER TODAY CHEM},
	journal = {MATERIALS TODAY CHEMISTRY},
	volume = {17},
	unique-id = {31389604},
	issn = {2468-5194},
	year = {2020},
	eissn = {2468-5194},
	orcid-numbers = {Fiser, Béla/0000-0003-0603-4626}
}

@misc{MTMT:30678613,
	title = {Computational study on the formation of Benzo(a)pyrene},
	url = {https://m2.mtmt.hu/api/publication/30678613},
	author = {Reizer, Edina and Csizmadia, Imre Gyula and Palotás, Árpád Bence and Viskolcz, Béla and Fiser, Béla},
	unique-id = {30678613},
	year = {2018},
	orcid-numbers = {Fiser, Béla/0000-0003-0603-4626}
}

@misc{MTMT:30636291,
	title = {Computational Study on the formation of benzo(a)pyrene},
	url = {https://m2.mtmt.hu/api/publication/30636291},
	author = {Reizer, Edina and Csizmadia, Imre Gyula and Palotás, Árpád Bence and Viskolcz, Béla and Fiser, Béla},
	unique-id = {30636291},
	year = {2018},
	orcid-numbers = {Fiser, Béla/0000-0003-0603-4626}
}

@CONFERENCE{MTMT:30657144,
	title = {A molecular dynamics study on the effects of 1,4-dioxane on model membranes},
	url = {https://m2.mtmt.hu/api/publication/30657144},
	author = {Rózsa, Zsófia Borbála and Németh, Lukács and Jójárt, Balázs},
	booktitle = {7th Visegrad Symposium on Structural Systems Biology: Program & Abstracts},
	unique-id = {30657144},
	abstract = {New  industrial  processes  have  led  to  the  emission  of  numerous  environmental  pollutants, which decompose hardly or not at all decompose in nature. Understanding the effects of these pollutants are priorities of modern environmental protection. In this study, we examined the effects of 1,4-dioxane, a significant environmental pollutant, on biological membranes using molecular dynamics simulations. For a better  understanding of the  effects  of  the  highlighted  molecule  we  used  model membrane systems that were built up, either from DPPC or IPPC phospholipid molecul
		es. Molecular  dynamics  simulations  were  performed  for  these  systems  in  pollutant  free  and 
		polluted (i.e. in presence of 100 1,4-dioxane molecules) environments in order to determine the influence of the lipid component or pollutant on the physical properties. The simulations were carried out in biologically relevant fluid-crystalline phase (T = 330 K, p = 1 atm, 50 water molecules/lipid) for ×125 ns for each system using the GROMACS 5.1.2. program package  with a CHARMM36  force  field.  Where  possible  the  calculated  values  were compared with literature data which were generally in good agreement. Overall it can be stated that the DPPC and IPPC model membranes have similar physical and structural  parameters.  The  presence  of  1,4-dioxane  leads to  systematic  changes  in  both membrane systems, though generally the IPPC membranes retain their physical and structural properties more efficiently. In this work, the penetration mechanism of the dioxane molecule was also examined.},
	year = {2017},
	pages = {11},
	orcid-numbers = {Rózsa, Zsófia Borbála/0000-0002-7881-7921}
}

@article{MTMT:27633236,
	title = {Weighing the Beneficial and Detrimental Consequences of Reactive Oxygen Species and their Role in Diseases},
	url = {https://m2.mtmt.hu/api/publication/27633236},
	author = {Rasheed, N and Azzouz, D and Sung, CM and Dinic, F and Babi, J and Liu, K and Ryoo, SG and Hung, D and Galant, NJ and Csizmadia, Imre Gyula},
	journal-iso = {J UNDERGRAD LIFE SCI},
	journal = {JOURNAL OF UNDERGRADUATE LIFE SCIENCES},
	volume = {11},
	unique-id = {27633236},
	issn = {1911-8899},
	year = {2017},
	eissn = {1911-8902},
	pages = {36-40}
}

@article{MTMT:3273784,
	title = {Structural features of human DJ-1 in distinct Cys106 oxidative states and their relevance to its loss of function in disease},
	url = {https://m2.mtmt.hu/api/publication/3273784},
	author = {Kiss, Róbert and Zhu, Max and Jójárt, Balázs and Czajlik, András and Solti, Katalin and Fórizs, Balázs and Nagy, Éva and Zsila, Ferenc and Beke-Somfai, Tamás and Tóth, Gergely},
	doi = {10.1016/j.bbagen.2017.08.017},
	journal-iso = {BBA-GEN SUBJECTS},
	journal = {BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS},
	volume = {1861},
	unique-id = {3273784},
	issn = {0304-4165},
	year = {2017},
	eissn = {1872-8006},
	pages = {2619-2629}
}

@article{MTMT:3183159,
	title = {On the high-temperature unimolecular decomposition of ethyl levulinate},
	url = {https://m2.mtmt.hu/api/publication/3183159},
	author = {AlAbbad, Mohammed and Giri, Binod and Szőri, Milán and Farooq, Aamir},
	doi = {10.1016/j.proci.2016.06.034},
	journal-iso = {P COMBUST INST},
	journal = {PROCEEDINGS OF THE COMBUSTION INSTITUTE},
	volume = {36},
	unique-id = {3183159},
	issn = {1540-7489},
	abstract = {Abstract},
	keywords = {ETHYLENE; Ab initio; UNIMOLECULAR DISSOCIATION; Ethyl levulinate; Six-center elimination},
	year = {2017},
	eissn = {1873-2704},
	pages = {187-193},
	orcid-numbers = {Giri, Binod/0000-0001-9812-4455; Szőri, Milán/0000-0003-4895-0999}
}

@article{MTMT:3183156,
	title = {An experimental and theoretical kinetic study of the reaction of OH radicals with tetrahydrofuran},
	url = {https://m2.mtmt.hu/api/publication/3183156},
	author = {Khaled, Fethi and Giri, Binod and Szőri, Milán and Viskolcz, Béla and Farooq, Aamir},
	doi = {10.1016/j.proci.2016.06.016},
	journal-iso = {P COMBUST INST},
	journal = {PROCEEDINGS OF THE COMBUSTION INSTITUTE},
	volume = {36},
	unique-id = {3183156},
	issn = {1540-7489},
	abstract = {Abstract},
	keywords = {TETRAHYDROFURAN; Ab initio; Shock Tube; CYCLIC ETHERS; Laser absorption},
	year = {2017},
	eissn = {1873-2704},
	pages = {143-150},
	orcid-numbers = {Giri, Binod/0000-0001-9812-4455; Szőri, Milán/0000-0003-4895-0999}
}

@article{MTMT:34070390,
	title = {Combinatorial Chemistry and Molecular Networking as the consequence of the Separation of Conformation and Reaction Subspaces for Multivariable Potential Energy Functions},
	url = {https://m2.mtmt.hu/api/publication/34070390},
	author = {Hung, Darius and Rágyanszki, Anita and Galant, J. Natalie and Csizmadia, Imre Gyula},
	journal-iso = {J UNDERGRAD LIFE SCI},
	journal = {JOURNAL OF UNDERGRADUATE LIFE SCIENCES},
	volume = {10},
	unique-id = {34070390},
	issn = {1911-8899},
	year = {2016},
	eissn = {1911-8902},
	pages = {18-22}
}

@article{MTMT:30424531,
	title = {Investigation on the Ring Flipping of Vicinal Disulfide Rings Found within Nicotinic Acetylcholine Receptors Using Eight-Membered Ring Model Systems},
	url = {https://m2.mtmt.hu/api/publication/30424531},
	author = {Dinic, Filip and Rágyanszki, Anita and Galant, Natalie J. and Csizmadia, Imre Gyula},
	journal-iso = {J UNDERGRAD LIFE SCI},
	journal = {JOURNAL OF UNDERGRADUATE LIFE SCIENCES},
	volume = {10},
	unique-id = {30424531},
	issn = {1911-8899},
	abstract = {Previous studies have demonstrated that the ring flips undergone by vicinal disulfide rings (VDR) play a significant role in the bonding function of nicotinic acetylcholine receptor's (nAChR), whereas due to the change in confirmations, the nAChR will also undergo a change in shape. These nAChR's are mainly found in axon terminals, and have a role in nicotine addiction and diseases such as Parkinson's and Alzheimer's. These receptors are potential drug targets, and understanding the change in properties as the ring flips between its conformers can lead to potential drugs which could minimize or prevent these illness from occurring. This ab initio study investigates the nature of various eight-membered rings and their associated ring flips, quantifying and analyzing its effects of thermodynamics and structure. It was determined that while this process is spontaneous the associated activation energy with this transition is high. In addition, the S-S linkage was found to impose a great deal of strain, leading to deformation of the ring. This study elucidates the process of various eight membered ring flips, allowing for a better understanding of its influence on nAChR's.},
	year = {2016},
	eissn = {1911-8902},
	pages = {31-33}
}