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Author Details

Richard I Ainsworth
2011
16
7
PMIDPaper TitleJournal TitlePublished Year
35927178Engineering human JMJD2A tudor domains for an improved understanding of histone peptide recognition.Proteins: Structure, Function and Bioinformatics2023
34963199Caspase-8 Variant G Regulates Rheumatoid Arthritis Fibroblast-Like Synoviocyte Aggressive Behavior.ACR Open Rheumatol2022
36266270Systems-biology analysis of rheumatoid arthritis fibroblast-like synoviocytes implicates cell line-specific transcription factor function.Nat Commun2022
32786513Engineering a Histone Reader Protein by Combining Directed Evolution, Sequencing, and Neural Network Based Ordinal Regression.J Chem Inf Model2020
29848620Bayesian Networks Predict Neuronal Transdifferentiation.G3 (Bethesda)2018
29765031Comprehensive epigenetic landscape of rheumatoid arthritis fibroblast-like synoviocytes.Nat Commun2018
32264067Structures and properties of phosphate-based bioactive glasses from computer simulation: a review.Journal of Materials Chemistry B2017
26568623MIEC-SVM: automated pipeline for protein peptide/ligand interaction prediction.Bioinformatics2016
27461729Systematic identification of protein combinations mediating chromatin looping.Nat Commun2016
25993532Using Hierarchical Virtual Screening To Combat Drug Resistance of the HIV-1 Protease.J Chem Inf Model2015
25069608On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations.Physical Chemistry Chemical Physics2014
24802671Ab initio molecular dynamics simulations of structural changes associated with the incorporation of fluorine in bioactive phosphate glasses.Biomaterials2014
23947716Nanoscale chains control the solubility of phosphate glasses for biomedical applications.Journal of Physical Chemistry B2013
32261096Modelling the structural evolution of ternary phosphate glasses from melts to solid amorphous materials.Journal of Materials Chemistry B2013
23267491Polarizable force field development and molecular dynamics study of phosphate-based glasses.Journal of Chemical Physics2012
22191892A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxide.Journal of Chemical Physics2011
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