Helical and [beta]-Turn Conformations in the Peptide Recognition Regions of the VIM1 PHD Finger Abro
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Abhishek, Suman↗
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Results for “conformance”
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MA’AT Analysis of Aldofuranosyl Rings: Unbiased Modeling of Conformational Equilibria and Dynamics in Solution
Not provided.
Biochemistry & Molecular Biology↗
Conformation-Dependent Hydrogen-Bonding Interactions in a Switchable Artificial Metalloprotein
Not provided.
Biochemistry & Molecular Biology↗
Cocrystallization of the Src-Family Kinase Hck with the ATP-Site Inhibitor A-419259 Stabilizes an Extended Activation Loop Conformation
Not provided.
Biochemistry & Molecular Biology↗
A Central Region of NF-κB Essential Modulator Is Required for IKKβ-Induced Conformational Change and for Signal Propagation
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99 GENERAL AND MISCELLANEOUS↗
Transient-State Analysis of Human Isocitrate Dehydrogenase I: Accounting for the Interconversion of Active and Non-Active Conformational States
Abstract not provided
Roman, Joseph V.↗
Effects of N7-Alkylguanine Conformation and Metal Cofactors on the Translesion Synthesis by Human DN
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Jung, Hunmin↗
Conformation and Pairing Properties of an O[superscript 6]-Methyl-2;#8242;-deoxyguanosine-Directed B
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Kellum, Jr., Andrew H.↗
Complexes of Platinum Group Metals with a Conformationally Locked Scorpionate in a Metal–Organic Framework: An Unusually Close Apical Interaction of Palladium(II)
Here, we report synthetic strategies for installing platinum group metals (PGMs: Pd, Rh, Ir, and Pt) on a scorpionate-derived linker (TpmC*) within a metal–organic framework (MOF), both by room-temperature postsynthetic metalation and by direct solvothermal synthesis, with a wide range of metal loadings relevant for fundamental studies and catalysis. In-depth studies for the palladium adduct Pd(II)@Zr-TpmC* by density-functional-theory-assisted extended X-ray absorption fine structure spectroscopy reveals that the rigid MOF lattice enforces a close Pd(II)–N apical interaction between the bidentate palladium complex and the third uncoordinated pyrazole arm of the TpmC* ligand (Pd–N apical = 2.501 ± 0.067 Å), an interaction that is wholly avoided in molecular palladium scorpionates.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
Role of Enzyme and Active Site Conformational Dynamics in the Catalysis by α-Amylase Explored with QM/MM Molecular Dynamics
Not Available
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗