about
Expansion of access tunnels and active-site cavities influence activity of haloalkane dehalogenases in organic cosolventsDifferent Response of Carbonyl Carotenoids to Solvent Proticity Helps To Estimate Structure of the Unknown Carotenoid from Chromera velia.RGD delivery of truncated coagulase to tumor vasculature affords local thrombotic activity to induce infarction of tumors in mice.The C-terminal basic residues contribute to the chemical- and voltage-dependent activation of TRPA1.Interfacial molecular organization at aqueous solution surfaces of atmospherically relevant dimethyl sulfoxide and methanesulfonic Acid using sum frequency spectroscopy and molecular dynamics simulation.Bulk versus interfacial aqueous solvation of dicarboxylate dianions.Surface residence and uptake of methyl chloride and methyl alcohol at the air/water interface studied by vibrational sum frequency spectroscopy and molecular dynamics.Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.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.Aqueous ionic and complementary zwitterionic soluble surfactants: molecular dynamics simulations and sum frequency generation spectroscopy of the surfaces.Aggregation and metal-complexation behaviour of THPP porphyrin in ethanol/water solutions as function of pH.Structure and dynamics of solvated hydrogenoxalate and oxalate anions: a theoretical study.NGR (Asn-Gly-Arg)-targeted delivery of coagulase to tumor vasculature arrests cancer cell growth.Propensity for the Air/Water Interface and Ion Pairing in Magnesium Acetate vs Magnesium Nitrate Solutions: Molecular Dynamics Simulations and Surface Tension MeasurementsInternal structure, hygroscopic and reactive properties of mixed sodium methanesulfonate-sodium chloride particlesPropensity of Formate, Acetate, Benzoate, and Phenolate for the Aqueous Solution/Vapor Interface: Surface Tension Measurements and Molecular Dynamics SimulationsDetermination of the Electron Affinity of the Acetyloxyl Radical (CH3COO) by Low-Temperature Anion Photoelectron Spectroscopy and ab Initio CalculationsInterior and Interfacial Aqueous Solvation of Benzene Dicarboxylate Dianions and Their Methylated Analogues: A Combined Molecular Dynamics and Photoelectron Spectroscopy StudyStructural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulationsFree-energy and structural analysis of ion solvation and contact ion-pair formation of Li(+) with BF4(-) and PF6(-) in water and carbonate solventsSurface analysis of ionic liquids with and without lithium salt using X-ray photoelectron spectroscopyLiquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cationsA new proton conductive liquid with no ions: pseudo-protic ionic liquidsNonconjugated Acyloxy Group Deactivates the Intramolecular Charge-Transfer State in the Carotenoid Fucoxanthin
P50
Q27684377-DF66AF10-E671-4399-9352-C081F843F356Q40548140-AC3C0551-67CC-4CE2-AD15-5256431338B1Q41422288-842356FD-811D-4261-BFE5-22638EB81394Q41471829-D2CB1F77-4216-4158-A4B8-C6F896934A7DQ42826923-96C1D2D2-9B6F-4F5F-9AD9-4DB794C0756BQ45058591-EC874128-D7C2-47A2-857C-3230389489E0Q46132095-E6CF5B52-0474-454C-9A88-F7D012048F8AQ46290767-D7EC285C-386B-4F3E-8E01-3F25DC797CD5Q46866153-AACFB551-2612-497C-BEB8-C569E6967DFAQ46977151-D781430B-0224-4B14-87CB-665B31C19CD7Q47243744-6A4948F9-6F09-47E2-8A3C-390AE6CF3A39Q50176637-3A61A967-EE68-4A16-AC47-75913F758107Q52584561-02EDA62B-1B49-4376-BBEE-6054B508801BQ59444386-DF9FD3E9-1C9F-4411-9EA3-BB55DE62596DQ59706190-EAA5E391-4C17-4604-A54B-20BD839713EEQ59706452-C655B389-ABB4-4556-8610-47ABB4EBBE74Q59706485-3C09E508-CC21-433B-B093-E9DC4F2CDD9BQ59706570-1F6235DF-BF63-4BEB-9589-0D1ACA4E9299Q83528843-44C86F5D-882C-4BD4-8387-B2984EC9EF56Q84194200-45E9C0D5-165B-4DA8-AA69-E5FC9E17E3F4Q84701789-6A01EA5D-55B9-490E-81FF-D4065D362EF4Q85022127-4D03E2BA-8250-4C90-A41F-DC13FB96D2F0Q87126895-EC000E66-A411-4E28-BC21-62937570B0E4Q87847109-53588911-96C6-446B-90C4-708BC108E08F
P50
description
researcher ORCID ID = 0000-0001-8096-2194
@en
wetenschapper
@nl
name
Babak Minofar
@ast
Babak Minofar
@en
Babak Minofar
@es
Babak Minofar
@nl
type
label
Babak Minofar
@ast
Babak Minofar
@en
Babak Minofar
@es
Babak Minofar
@nl
prefLabel
Babak Minofar
@ast
Babak Minofar
@en
Babak Minofar
@es
Babak Minofar
@nl
P106
P1153
6506596923
P31
P496
0000-0001-8096-2194