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Solid state physics

Reverse mutants of the catalytic 19 kDa mutant protein (nanoKAZ/nanoLuc) from Oplophorus luciferase with coelenterazine as preferred substrate

Satoshi Inouye, Jun-ichi Sato, [ ... ], Takamitsu Hosoya

Degradation of chondroitin sulfate A by a PUL-like operon in Tannerella forsythia

Peter Nguyen, Rony Eshaque, [ ... ], Michael D. L. Suits

A structural basis for the functional differences between the cytosolic and plastid phosphoglucose isomerase isozymes

Juan Jiao, Fei Gao, [ ... ], Cuimin Liu

Characterisation of a soil MINPP phytase with remarkable long-term stability and activity from Acinetobacter sp.

Gregory D. Rix, Colleen Sprigg, [ ... ], Charles A. Brearley

Enhanced photocatalytic degradation of tetracycline hydrochloride over Au-doped BiOBr nanosheets under visible light irradiation

Chu-Ya Wang, Xin Fang, [ ... ], Yongze Lu

Highly scalable maximum likelihood and conjugate Bayesian inference for ERGMs on graph sets with equivalent vertices

Fan Yin, Carter T. Butts

Decoding molecular recognition of inhibitors targeting HDAC2 via molecular dynamics simulations and configurational entropy estimation

Suriya Tateing, Nuttee Suree

Validation of the solution structure of dimerization domain of PRC1

Fei Tan, Jin Xu

Structural elucidation of substrate-bound aminoglycoside acetyltransferase (3)-IIIa

Michał Zieliński, Jonathan Blanchet, Sophia Hailemariam, Albert M. Berghuis

Photonic passbands induced by optical fractal effect in Cantor dielectric multilayers

Jianxia Liu, Jing Shen, Dong Zhao, Pu Zhang

Structural and biophysical properties of FopA, a major outer membrane protein of Francisella tularensis

Nirupa Nagaratnam, Jose M. Martin-Garcia, [ ... ], Petra Fromme

Redefining the architecture of ferlin proteins: Insights into multi-domain protein structure and function

Matthew J. Dominguez, Jon J. McCord, R. Bryan Sutton

‘Mechanistic insights into 5-lipoxygenase inhibition by active principles derived from essential oils of Curcuma species: Molecular docking, ADMET analysis and molecular dynamic simulation study

Ayushman Gadnayak, Budheswar Dehury, [ ... ], Sanghamitra Nayak

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