Investigating operational stability and causes of cofactor release in fold type I amine transaminase. [PDF]
Feng X, Chau W, Master ER.
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Synergy of Theory, NMR, and Rotational Spectroscopy to Unravel Structural Details of D-Altroside Puckering and Side Chain Orientation. [PDF]
Loru D +5 more
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E2 variants for probing E3 ubiquitin ligase activities. [PDF]
Du J +9 more
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Nucleotide Exchange Mechanism Involving Angle-Dependent Rate Constants Extracted from F1-ATPase Single-Molecule Rotation Trajectories. [PDF]
Volkán-Kacsó S +4 more
europepmc +1 more source
From Zigzag Nanoribbons to Dirac Materials: A Carbon Ring-Bridge Design Strategy. [PDF]
Wang GX.
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Theoretical Investigation of the Adsorption Behavior of Caffeine, Nicotine, and Dopamine Molecules Using 2D Monolayers. [PDF]
Feng CL, Luo X.
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High-resolution UV spectroscopy of the chiral molecule 1-phenylethanol. [PDF]
Yadav S +3 more
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Conformational Analysis of 3-Indoleacetamide: Unveiling Structural Rigidity in the Tryptophan-Derived Bioactive Molecule Family. [PDF]
Municio S +4 more
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Deuteron Quadrupole Coupling Constants and Reorientation Correlation Times of Cations in Amino Acid Ionic Liquids. [PDF]
Kotwica D, Michalik D, Ludwig R.
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Dynamic chiral quenching of europium and terbium excited states.
Wen X +4 more
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