B. Minofar

发表

Regulation of the transient receptor potential channel TRPA1 by its N-terminal ankyrin repeat domain

T. Stockner, R. Ettrich, A. Samad, 2013, Journal of Molecular Modeling.

X-ray reflectometry studies on the effect of water on the surface structure of [C4mpyr][NTf2] ionic liquid.

B. Minofar, A. Nelson, M. Horne, 2009, Physical chemistry chemical physics : PCCP.

Different Response of Carbonyl Carotenoids to Solvent Proticity Helps To Estimate Structure of the Unknown Carotenoid from Chromera velia.

Marcel Fuciman, T. Polívka, B. Minofar, 2015, The journal of physical chemistry. B.

Aggregation and metal-complexation behaviour of THPP porphyrin in ethanol/water solutions as function of pH.

B. Minofar, R. Giovannetti, D. Řeha, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Specific anion effect on properties of HRV 3C protease.

B. Minofar, E. Sedlák, D. Sedláková, 2022, Biophysical chemistry.

Activation/Inactivation Role of Ionic Liquids on Formate Dehydrogenase from Pseudomonas sp. 101 and Its Mutated Thermostable Form

B. Minofar, F. Secundo, A. A. Pometun, 2018 .

Adsorption of 17α-ethynyl estradiol and β-estradiol on graphene oxide surface: An experimental and computational study

Manash R. Das, B. Minofar, P. K. Boruah, 2018, Journal of Molecular Liquids.

Partial hydration of n-alkyl halides at the water–vapor interface: a molecular simulation study with atmospheric implications

B. Minofar, M. Roeselová, A. Habartová, 2014, Theoretical Chemistry Accounts.

Structure and dynamics of solvated hydrogenoxalate and oxalate anions: a theoretical study

B. Minofar, M. Kabelác, O. Kroutil, 2016, Journal of Molecular Modeling.

Surface analysis of ionic liquids with and without lithium salt using X-ray photoelectron spectroscopy.

B. Minofar, Y. Umebayashi, H. Wakita, 2012, The journal of physical chemistry. B.

Modulation of global stability, ligand binding and catalytic properties of trypsin by anions.

B. Minofar, E. Sedlák, D. Sedláková, 2022, Biophysical chemistry.

Potential Application of Ionic Liquids in Pharmaceutical Dosage Forms for Small Molecule Drug and Vaccine Delivery System.

B. Minofar, M. Uddin, D. Basak, 2020, Journal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques.

NMR and computational studies of ammonium ion binding to dibenzo-18-crown-6

J. Carey, B. Minofar, I. Pelczer, 2022, Structural Chemistry.

Adsorption of Hexavalent Chromium Using Activated Carbon Produced from Sargassum ssp.: Comparison between Lab Experiments and Molecular Dynamics Simulations

B. Minofar, Z. Futera, S. Gaspard, 2022, Molecules.

Graphene Oxide Surface and Investigation of the In fl uence on Reactive Extraction of Model Dye Molecule at Water − Organic Interface

B. Minofar, Najrul Hussain, P. K. Boruah, 2016 .

Computational and experimental assessment of pH and specific ions on the solute solvent interactions of clay-biochar composites towards tetracycline adsorption: Implications on wastewater treatment.

B. Minofar, M. Vithanage, Priyakshree Borthakur, 2021, Journal of environmental management.

Valorisation of agricultural waste derived biochars in aquaculture to remove organic micropollutants from water – experimental study and molecular dynamics simulations

S. Vinitnantharat, B. Minofar, H. Karapanagioti, 2021, Journal of environmental management.

Targeting plasma membrane and mitochondrial instability in breast cancer cells and breast epithelial to mesenchymal transition-model cells by adamantyl diaza-crown ether ZG613

J. Ludwig, M. Kralj, B. Minofar, 2022, bioRxiv.

Molecular Simulation of Poly(Vdf-Hfp) Copolymer with Imidazolium-Based Ionic Liquid as an Effective Medium for Biogas Separation

P. Izák, M. Přibyl, B. Minofar, 2022, SSRN Electronic Journal.

Novel Room Temperature Ionic Liquids and Low Melting Mixtures Based on Imidazolium: Cheap Ionic Solvents for Chemical and Biological Applications

B. Minofar, L. Malinová, D. Řeha, 2021, Journal of Molecular Liquids.

Explaining the interaction of mangiferin with MMP-9 and NF-ƙβ: a computational study

B. Minofar, D. Řeha, U. Jáuregui-Haza, 2022, Journal of Molecular Modeling.

Ionic Liquid-Based Nano-Materials for Drug Delivery

B. Minofar, S. Pandey, Zeanat Zara, 2019, Encyclopedia of Ionic Liquids.

Propensity for the air/water interface and ion pairing in magnesium acetate vs magnesium nitrate solutions: molecular dynamics simulations and surface tension measurements.

B. Minofar, P. Jungwirth, W. Kunz, 2006, The journal of physical chemistry. B.

A new proton conductive liquid with no ions: pseudo-protic ionic liquids.

B. Minofar, R. Kanzaki, Y. Umebayashi, 2013, Chemistry.

Combined Microwave Dielectrometry and Molecular Dynamic Study of Aqueous Solutions of Human Serum Albumin with Additives

V. Pashynska, B. Minofar, Z. Eremenko, 2022, Journal of Molecular Liquids.

Solvation analysis of some Solvatochromic probes in binary mixtures of reline, ethaline, and glyceline with DMSO

B. Minofar, D. Řeha, R. Ghobadi, 2016 .

Propensity of soft ions for the air/water interface

D. Tobias, B. Minofar, P. Jungwirth, 2004 .

Ultrasonic velocities, densities, viscosities, electrical conductivities, Raman spectra, and molecular dynamics simulations of aqueous solutions of Mg(OAc)2 and Mg(NO3)2: Hofmeister effects and ion pair formation.

B. Minofar, P. Jungwirth, W. Kunz, 2005, The journal of physical chemistry. B.

Experimental and Theoretical Studies of Preferential Solvation of 4-Nitroaniline and 4-Nitroanisole in an Amino Acid Ionic Liquid with Molecular Solvents

I. Smatanova, B. Minofar, M. Jahanshahi, 2019 .

Experimental and theoretical investigation of solvatochromic properties and ion solvation structure in DESs of reline, glyceline, ethaline and their mixtures with PEG 400

B. Minofar, D. Řeha, Mostafa Abbasi, 2019, Journal of Molecular Liquids.

Molecular Dynamics Simulations, Solvatochromic Parameters, and Preferential Solvation in Aqueous Solutions of Ethaline, Ethylene Glycol, and Choline Chloride

B. Minofar, Meysam Aryafard, Ali Reza Harifi‐Mood, 2020 .

Free-energy and structural analysis of ion solvation and contact ion-pair formation of Li(+) with BF4(-) and PF6(-) in water and carbonate solvents.

N. Matubayasi, B. Minofar, Y. Kameda, 2012, The journal of physical chemistry. B.

Interactions between a dsDNA Oligonucleotide and Imidazolium Chloride Ionic Liquids: Effect of Alkyl Chain Length, Part I

B. Minofar, M. Heitz, D. Řeha, 2021, Molecules.

Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations.

Lai‐Sheng Wang, H. Woo, B. Minofar, 2006, The journal of physical chemistry. A.

Structural specificity of groove binding mechanism between imidazolium-based Ionic Liquids and DNA revealed by synchrotron-UV Resonance Raman spectroscopy and molecular dynamics simulations

J. Vacek, M. Tortora, B. Minofar, 2021, Journal of Molecular Liquids.

From the vapor-liquid equilibrium to the supercritical condition. Molecular dynamics modeling of 1,3-butadiene

B. Viskolcz, B. Minofar, D. Řeha, 2020 .

Ultrasonic Velocities , Densities , Viscosities , Electrical Conductivities , Raman Spectra , and Molecular Dynamics Simulations of Aqueous Solutions of Mg ( OAc ) 2 and Mg ( NO 3 ) 2 :

B. Minofar, P. Jungwirth, W. Kunz, 2005 .

Liquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cations.

S. Seki, B. Minofar, Y. Kameda, 2011, The journal of physical chemistry. B.

Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations.

B. Minofar, Y. Kameda, K. Fujii, 2012, The journal of physical chemistry. B.

Metallic Effects on p-Hydroxyphenyl Porphyrin Thin-Film-Based Planar Optical Waveguide Gas Sensor: Experimental and Computational Studies

B. Minofar, S. Abliz, R. Giovannetti, 2022, Nanomaterials.

The C-terminal basic residues contribute to the chemical- and voltage-dependent activation of TRPA1

R. Ettrich, A. Samad, B. Minofar, 2010, The Biochemical journal.

Expansion of Access Tunnels and Active‐Site Cavities Influence Activity of Haloalkane Dehalogenases in Organic Cosolvents

Jan Sykora, Jan Brezovsky, Zbynek Prokop, 2013, Chembiochem : a European journal of chemical biology.

NMR and computational studies of ammonium ion binding to dibenzo-18-crown-6

J. Carey, B. Minofar, I. Pelczer, 2022, Structural Chemistry.

Experimental and Molecular Dynamics Simulation Study of Specific Ion Effect on the Graphene Oxide Surface and Investigation of the Influence on Reactive Extraction of Model Dye Molecule at Water–Organic Interface

B. Minofar, Najrul Hussain, P. K. Boruah, 2016 .

Environmental and economic advantages of production and application of digestate biochar

J. Maroušek, B. Minofar, B. Gavurová, 2023, Environmental Technology & Innovation.

Self Assembly of Ionic Liquids at the Air/Water Interface

B. Minofar, 2015 .

Techno-economic considerations on cement substitute obtained from waste refining

J. Maroušek, B. Minofar, B. Gavurová, 2023, Journal of Cleaner Production.

Effect of Nitrogen Doping on Glass Transition and Electrical Conductivity of [EMIM][PF6] Ionic Liquid Encapsulated in a Zigzag Carbon Nanotube

B. Minofar, F. Taherkhani, 2017 .

Propensity of formate, acetate, benzoate, and phenolate for the aqueous solution/vapor interface: Surface tension measurements and molecular dynamics simulations,

B. Minofar, P. Jungwirth, W. Kunz, 2007 .

Stabilization of Haloalkane Dehalogenase Structure by Interfacial Interaction with Ionic Liquids

J. Damborský, R. Chaloupkova, M. Kutý, 2021, Crystals.

Interfacial molecular organization at aqueous solution surfaces of atmospherically relevant dimethyl sulfoxide and methanesulfonic Acid using sum frequency spectroscopy and molecular dynamics simulation.

H. Allen, B. Minofar, P. Jungwirth, 2010, The journal of physical chemistry. B.

Internal structure, hygroscopic and reactive properties of mixed sodium methanesulfonate-sodium chloride particles.

B. Minofar, J. Cain, P. Jungwirth, 2011, Physical chemistry chemical physics : PCCP.

Competitive formation of molecular inclusion complexes of chlordecone and β-hexachlorocyclohexane with natural cyclodextrins: DFT and molecular dynamics study

B. Minofar, S. Gaspard, U. Jáuregui-Haza, 2023, Journal of Molecular Modeling.

NGR (Asn-Gly-Arg)-targeted delivery of coagulase to tumor vasculature arrests cancer cell growth

Davoud Farajzadeh, R. Moriggl, Mehran Mesgari Abbasi, 2018, Oncogene.

Electronic structure, chemical bonding features, and electron charge density of the double-cubane single crystal [Sb7S8Br2](AlCl4)3

I. Kityk, B. Minofar, Sushil Auluck, 2011 .

Interaction of organic solvents with protein structures at protein-solvent interface

J. Damborský, R. Ettrich, B. Minofar, 2013, Journal of Molecular Modeling.

Substituent Effect on Porphyrin Film-Gas Interaction by Optical Waveguide: Spectrum Analysis and Molecular Dynamic Simulation

B. Minofar, R. Giovannetti, D. Řeha, 2020, Materials.

Propensities of oxalic, citric, succinic, and maleic acids for the aqueous solution/vapour interface: Surface tension measurements and molecular dynamics simulations

B. Minofar, P. Jungwirth, J. Borah, 2008 .

Surface Interaction of Ionic Liquids: Stabilization of Polyethylene Terephthalate-Degrading Enzymes in Solution

B. Minofar, D. Řeha, F. Fadaei, 2021, Molecules.

RGD delivery of truncated coagulase to tumor vasculature affords local thrombotic activity to induce infarction of tumors in mice

Davoud Farajzadeh, S. Farajnia, B. Minofar, 2017, Scientific Reports.

Hexahelicene DNA-binding: Minor groove selectivity, semi-intercalation and chiral recognition.

M. Fojta, J. Vacek, J. Coufal, 2023, International journal of biological macromolecules.

RGD delivery of truncated coagulase to tumor vasculature affords local thrombotic activity to induce infarction of tumors in mice

Davoud Farajzadeh, S. Farajnia, B. Minofar, 2017, Scientific Reports.

Expansion of Access Tunnels and Active‐Site Cavities Influence Activity of Haloalkane Dehalogenases in Organic Cosolvents

J. Damborský, R. Ettrich, R. Chaloupkova, 2013, Chembiochem : a European journal of chemical biology.