Results 11 to 20 of about 5,097,951 (211)

Edge-aware GAT-based protein binding sites prediction. [PDF]

open access: yesPLoS Computational Biology
Accurate identification of protein binding sites is crucial for understanding biomolecular interaction mechanisms and for the rational design of drug targets. Traditional predictive methods often struggle to balance prediction accuracy with computational
Weisen Yang   +4 more
doaj   +2 more sources

Two binding sites are better than one [PDF]

open access: yeseLife
The reasons why two multiprotein complexes – VPS34 complex I and VPS34 complex II – are activated by different Rab proteins are becoming clearer.
Mackenzie K Scott, John E Burke
doaj   +2 more sources

Brain leukotriene C4 binding sites are S-alkylglutathione binding sites

open access: yesEuropean Journal of Pharmacology, 1989
Leukotriene C4 binding to mouse brain membranes was readily displaced by S-alkylglutathione derivatives, with the affinity of the test compound increasing as the alkyl chain length increases. S-decylglutathione was as potent as leukotriene C4. These data suggest that brain membrane leukotriene C4 binding sites are S-alkylglutathione binding sites ...
A M, Goffinet, A, Nguyen
openaire   +3 more sources

p53 binding sites in transposons [PDF]

open access: yesFrontiers in Genetics, 2012
Repeated regions of the genome harbor more functional information than commonly assumed. Two decades ago, a highly influential paper describing the consensus binding site for the key transcription factor p53 was published in Nature Genetics by el-Deiry et al. (1992). Recently, it has been observed that many p53 binding sites are species-specific (Jegga
Tomasz eZemojtel, Martin eVingron
doaj   +4 more sources

Locating ligand binding sites in G-protein coupled receptors using combined information from docking and sequence conservation [PDF]

open access: yesPeerJ, 2021
GPCRs (G-protein coupled receptors) are the largest family of drug targets and share a conserved structure. Binding sites are unknown for many important GPCR ligands due to the difficulties of GPCR recombinant expression, biochemistry, and ...
Ashley Ryan Vidad   +2 more
doaj   +2 more sources

Inferring binding energies from selected binding sites. [PDF]

open access: yesPLoS Computational Biology, 2009
We employ a biophysical model that accounts for the non-linear relationship between binding energy and the statistics of selected binding sites. The model includes the chemical potential of the transcription factor, non-specific binding affinity of the ...
Yue Zhao, David Granas, Gary D Stormo
doaj   +1 more source

Binding sites analyser (BiSA): software for genomic binding sites archiving and overlap analysis. [PDF]

open access: yesPLoS ONE, 2014
Genome-wide mapping of transcription factor binding and histone modification reveals complex patterns of interactions. Identifying overlaps in binding patterns by different factors is a major objective of genomic studies, but existing methods to archive ...
Matloob Khushi   +3 more
doaj   +1 more source

Interaction of haemin with albumin-based macroporous cryogel: Adsorption isotherm and fluorescence quenching studies

open access: yesFrontiers in Bioengineering and Biotechnology, 2022
Albumin-based cryogels for capturing haemin were synthesised by crosslinking different biomolecules, bovine serum albumin (BSA) and ovalbumin (OVA). The impact of the protein and coupling agent concentrations on cryogel’s mechanical properties, swelling ...
Solmaz Hajizadeh   +2 more
doaj   +1 more source

Distinct In Vitro Binding Profile of the Somatostatin Receptor Subtype 2 Antagonist [177Lu]Lu-OPS201 Compared to the Agonist [177Lu]Lu-DOTA-TATE

open access: yesPharmaceuticals, 2021
Treatment of neuroendocrine tumours with the radiolabelled somatostatin receptor subtype 2 (SST2) peptide agonist [177Lu]Lu-DOTA-TATE is effective and well-established.
Rosalba Mansi   +3 more
doaj   +1 more source

Computing the protein binding sites [PDF]

open access: yesBMC Bioinformatics, 2011
Identifying the location of binding sites on proteins is of fundamental importance for a wide range of applications including molecular docking, de novo drug design, structure identification and comparison of functional sites. Structural genomic projects are beginning to produce protein structures with unknown functions.
Fei Guo 0001, Lusheng Wang 0001
openaire   +2 more sources

Home - About - Disclaimer - Privacy