Results 71 to 80 of about 15,691 (309)

Determination of Kamlet–Taft parameters for selected solvate ionic liquids [PDF]

, 2016
The normalised polarity ENT and Kamlet–Taft parameters of recently described solvate ionic liquids, composed of lithium bis(trifluoromethyl)sulfonimide (LiTFSI) in tri- (G3TFSI) or tetraglyme (G4TFSI) have been determined and compared to the parent glyme
Demir, Baris, Welton, T, Walsh, Tiffany R., Welton, Tom, Demir, B, Walsh, TR, Eyckens, DJ, Henderson, Luke C., Henderson, LC, Eyckens, Daniel J.   +9 more
core   +1 more source

Crystal structure of trans-N,N′-bis(3,5-di-tert-butyl-2-hydroxyphenyl)oxamide methanol monosolvate

Acta Crystallographica Section E: Crystallographic Communications, 2016
The here crystallized oxamide was previously characterized as an unsolvated species [Jímenez-Pérez et al. (2000). J. Organomet. Chem. 614–615, 283–293], and is now reported with methanol as a solvent of crystallization, C30H44N2O4·CH3OH, in a different ...
Miguel-Ángel Velázquez-Carmona, Sylvain Bernès, Francisco Javier Ríos-Merino, Yasmi Reyes Ortega   +3 more
doaj   +1 more source

Febuxostat methanol solvate [PDF]

Acta Crystallographica Section E Structure Reports Online, 2011
In the title compound {systematic name: [2-(3-cyano-4-isobutyl-oxyphen-yl)-4-methyl-1,3-thia-zole-5-carb-oxy-lic acid (febuxostat) methanol monosolvate}, C(16)H(16)N(2)O(3)S·CH(4)O, the benzene and thia-zole rings in the febuxostat mol-ecule are twisted at 5.3 (1)°.
Qi-Ying Jiang, Jing-Jing Qian, Jian-Ming Gu, Gu-Ping Tang, Xiu-Rong Hu   +4 more
openaire   +3 more sources

ABL kinase‐dependent phosphorylation of SH proteins promotes their direct interaction with CRK family SH2 domains

FEBS Letters, EarlyView.
CT10 regulator of kinase (CRK) and CRK‐Like (CRKL) are signaling adaptors driving cell adhesion, motility, differentiation, and proliferation. SH2‐domain containing (SH) proteins are enriched in YXXP motifs which when phosphorylated create preferred binding sites for CRK family SH2 domains.
Phoebe M. Cousens, Brendan W. Chandler, Anna M. Schmoker, Jaye L. Weinert, Charlotte A. Kearns, Warren T. Yacawych, Amila Šemić, Alicia M. Ebert, Bryan A. Ballif   +8 more
wiley   +1 more source

Application of Solid-State NMR to Reveal Structural Differences in Cefazolin Sodium Pentahydrate From Different Manufacturing Processes

Frontiers in Chemistry, 2018
Solid-state Nuclear magnetic resonance, thermogravimetric analysis, X-ray diffraction, and Fourier-transform infrared spectroscopy were combined with theoretical calculation to investigate different crystal packings of α-cefazolin sodium obtained from ...
Ye Tian, Wei D. Wang, Wen-Bo Zou, Jian-Qin Qian, Chang-Qin Hu   +4 more
doaj   +1 more source

Reconstructing enzyme evolution by protein engineering

FEBS Letters, EarlyView.
Natural enzyme evolution can be retraced by protein engineering methods such as directed evolution, rational design, and ancestral sequence reconstruction. These approaches reveal how enzymes emerged from ligand‐binding scaffolds, developed varying substrate preferences, formed oligomeric complexes, adapted to environmental changes, and evolved novel ...
Lukas Drexler, Markus R. Busch, Reinhard Sterner   +2 more
wiley   +1 more source

Physical Properties of Organic Fullerene Cocrystals

Frontiers in Materials, 2018
The basic facts and fundamental properties of binary fullerene cocrystals are reviewed, focusing especially on solvates and salts of Buckminsterfullerene (C60), and hydrates of hydrophilic C60 derivatives.
Roberto Macovez
doaj   +1 more source

Identification of a Shiga toxin A‐derived peptide internalized into Gb3 receptor‐bearing cells via interaction with the Shiga toxin B subunit

FEBS Letters, EarlyView.
The process of internalization of the Shiga toxin A subunit via formation of a complex with the Shiga toxin B subunit, which specifically binds to the Gb3 receptor. The peptide is designed to act as a carrier of drugs into cancer cells. Here, we explored the potential of peptides derived from the catalytic A subunit of Shiga toxin (STxA) to be drug ...
Giulia Opassi, João C. Encarnação, Valeria Napolitano, Grzegorz Dubin, Grzegorz Popowicz, Karl Andersson, U. Helena Danielson   +6 more
wiley   +1 more source

Prediction of hydrate and solvate formation using statistical models [PDF]

, 2016
Novel, knowledge based models for the prediction of hydrate and solvate formation are introduced, which require only the molecular formula as input.
László Fábián (1329546), Takieddin, Khaled, Khaled Takieddin (1444123), Yaroslav Z. Khimyak (1444126), Khimyak, Yaroslav, Fabian, Laszlo   +5 more
core   +1 more source

Crystal structure of (15,20-bis(2,3,4,5,6-pentafluorophenyl)-5,10-{(4-methylpyridine-3,5-diyl)bis[(sulfanediylmethylene)[1,1′-biphenyl]-4′,2-diyl]}porphyrinato)nickel(II) dichloromethane x-solvate (x > 1/2)

Acta Crystallographica Section E: Crystallographic Communications, 2019
The title compound, [Ni(C64H33F10N5S2)]·xCH2Cl2, consists of discrete NiII porphyrin complexes, in which the five-coordinate NiII cations are in a distorted square-pyramidal coordination geometry.
Florian Gutzeit, Tjorge Neumann, Christian Näther, Rainer Herges   +3 more
doaj   +1 more source