Results 111 to 120 of about 11,764,588 (312)

ACPFLII-STRUCTURE-2

, 2019
ACPFLII-STRUCTURE-2Optimized geometries of intermediates A-D and transition states TS1-3 starting from structure 2 taken from MD trajectory of acetylated (AcPFL II) topology without CoA in the active site.
Marko Hanzevacki (5094041)
core   +1 more source

Design and analysis strategies for robust microbiome ageing research

FEBS Letters, EarlyView.
The gut microbiome changes with age and associates with age‐related morbidity and mortality, establishing it as a potential biomarker and intervention target for ageing. Realising this potential requires methodological rigour, yet distinguishing biological signals from methodological artefacts remains challenging across cohorts. This review provides an
Mark Olenik, İsmail Güderer, Yi Wang, Tayyaba Alvi, Prasoon Pandey, Handan Melike Dönertaş   +5 more
wiley   +1 more source

Structure

, 2015
This is a structure formatted file containing genotypic data for each individual used in the ...
Thomson, Robert C., Rafe M. Brown (214673), Anthony J. Barley (618172), Monnahan, Patrick J., Barley, Anthony J., Grismer, L. Lee, Patrick J. Monnahan (735483), Robert C. Thomson (3194781), L. Lee Grismer (846905), Brown, Rafe M.   +9 more
core   +2 more sources

The Structure of Structure

The Clinical Journal of the International Institute for Bioenergetic Analysis
The article presents a functional-structural analysis of character patterns, integrating insights from psychoanalysis, body-oriented psychotherapy, and the Russian psychophysiological school. The author conceptualizes character as a multi-level dynamic system that combines cognitive, emotional, behavioral, and somatic components.
openaire   +1 more source

ACPFLII-STRUCTURE-1

, 2019
ACPFLII-STRUCTURE-1Optimized geometries of intermediates A-D and transition states TS1-3 starting from structure 1 taken from MD trajectory of acetylated (AcPFL II) topology without CoA in the active site.
Marko Hanzevacki (5094041)
core   +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

Trimerization of 1,2‐Diaminocyclohexane Catalyzed by a Metal–Organic Cage Tandem Catalyst with Dual Biomimetic Active Sites

Advanced Science
Cascade reactions that form multiple chemical bonds in one synthetic step are important for the synthesis of complex molecules. Molecular catalysts for cascade reactions generally require two or more catalytic centers, yet anchoring distinct catalytic ...
Xiao‐Jun Chai, Zhu Zhuo, Zi‐Ang Nan, Shiqiang Mu, Zhong‐Yu Peng, Ting Chen, Wei Wang, Li‐Feng Lin, Xi Meng, Mao‐Chun Hong, You‐Gui Huang   +10 more
doaj   +1 more source

ACPFLI-STRUCTURE-1

, 2019
ACPFLI-STRUCTURE-1Optimized geometries of intermediates A-D and transition states TS1-3 starting from structure 1 taken from MD trajectory of acetylated (AcPFL I) topology without CoA in the active site.
Marko Hanzevacki (5094041)
core   +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

Protein structure prediction [Elektronisk resurs] : Zinc-binding sites, one-dimensional structure and remote homology

, 2010
Predicting the three-dimensional (3D) structure of proteins is a central problem in biology. These computationally predicted 3D protein structures have been successfully applied in many fields of biomedicine, e.g.
Hovmöller, Sven,, Shu, Nanjiang,, Barton, Geoff,, Donald, Bruce,   +3 more
core