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Richard J. Taylor

Observed names: R J Taylor, R.J. Taylor, Richard Taylor, Richard J. Taylor, Taylor, Richard J.
ORCID: 0000-0002-8846-2255
Observed ORCID: 0000-0002-8846-2255
OpenAlex ID: A5101558646
Characterization of the Structural Features and Interactions of Sclerostin
2009 · Vaclav Veverka, Alistair J. Henry, et al. · Journal of Biological Chemistry · 237
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Structural characterization of the interaction of mTOR with phosphatidic acid and a novel class of inhibitor: compelling evidence for a central role of the FRB domain in small molecule-mediated regulation of mTOR
2007 · V Veverka, T Crabbe, et al. · Oncogene · 163
Mass spectrometry based tools to investigate protein–ligand interactions for drug discovery
2012 · Kamila J. Pacholarz, Rachel A. Garlish, et al. · Chemical Society Reviews · 143
Dynamics of Intact Immunoglobulin G Explored by Drift‐Tube Ion‐Mobility Mass Spectrometry and Molecular Modeling
2014 · Kamila J. Pacholarz, Massimiliano Porrini, et al. · Angewandte Chemie International Edition · 107
Automated Protein–Ligand Interaction Screening by Mass Spectrometry
2011 · Hannah J. Maple, Rachel A. Garlish, et al. · Journal of Medicinal Chemistry · 79
High Resolution NMR-based Model for the Structure of a scFv-IL-1β Complex
2009 · Ian C. Wilkinson, Catherine J. Hall, et al. · Journal of Biological Chemistry · 44
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Detergent-free extraction of a functional low-expressing GPCR from a human cell line
2019 · Juan Francisco Bada Juarez, Juan C. Muñoz-García, et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 41
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Quantifying Secondary Structure Changes in Calmodulin Using 2D-IR Spectroscopy
2017 · Lucy Minnes, Daniel J. Shaw, et al. · Analytical Chemistry · 40
Membrane Interactions of α-Synuclein Revealed by Multiscale Molecular Dynamics Simulations, Markov State Models, and NMR
2021 · Sarah-Beth T. A. Amos, Thomas C. Schwarz, et al. · The Journal of Physical Chemistry B · 35
Conservation of Functional Sites on Interleukin-6 and Implications for Evolution of Signaling Complex Assembly and Therapeutic Intervention
2012 · Vaclav Veverka, Terry Baker, et al. · Journal of Biological Chemistry · 34
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Squaric acid derivatives as VLA-4 integrin antagonists
2002 · John R. Porter, Sarah C. Archibald, et al. · Bioorganic & Medicinal Chemistry Letters · 34
Application of the Exactive Plus EMR for automated protein–ligand screening by non‐covalent mass spectrometry
2014 · Hannah J. Maple, Olaf Scheibner, et al. · Rapid Communications in Mass Spectrometry · 31
Structure of an Allosteric Inhibitor of LFA-1 Bound to the I-Domain Studied by Crystallography, NMR, and Calorimetry,
2004 · Matthew P. Crump, Thomas A. Ceska, et al. · Biochemistry · 31
Structural and functional analysis of Dickkopf 4 (Dkk4): New insights into Dkk evolution and regulation of Wnt signaling by Dkk and Kremen proteins
2018 · Saleha Patel, Alice M. Barkell, et al. · Journal of Biological Chemistry · 30
High-resolution structural information of membrane-bound α-synuclein provides insight into the MoA of the anti-Parkinson drug UCB0599
2023 · Thomas C. Schwarz, Andreas Beier, et al. · Proceedings of the National Academy of Sciences · 27
Hybrid Mass Spectrometry Approaches to Determine How L-Histidine Feedback Regulates the Enzyzme MtATP-Phosphoribosyltransferase
2017 · Kamila J. Pacholarz, Rebecca J. Burnley, et al. · Structure · 25
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Molecular Insights into the Thermal Stability of mAbs with Variable‐Temperature Ion‐Mobility Mass Spectrometry
2015 · Kamila J. Pacholarz, Shirley J. Peters, et al. · ChemBioChem · 25
Conformational Heterogeneity in Antibody-Protein Antigen Recognition
2014 · Philip W. Addis, Catherine J. Hall, et al. · Journal of Biological Chemistry · 18
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Dynamics of Intact Immunoglobulin G Explored by Drift‐Tube Ion‐Mobility Mass Spectrometry and Molecular Modeling
2014 · Kamila J. Pacholarz, Massimiliano Porrini, et al. · Angewandte Chemie · 17
Modulation of IL-17 backbone dynamics reduces receptor affinity and reveals a new inhibitory mechanism
2023 · Daniel J. Shaw, Lorna C. Waters, et al. · Chemical Science · 12
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The structural basis for high affinity binding of α1-acid glycoprotein to the potent antitumor compound UCN-01
2021 · Erik J.B. Landin, Christopher Williams, et al. · Journal of Biological Chemistry · 11
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The 3′-Keto–Diol Equilibrium of Trospectomycin Sulfate Bulk Drug and Freeze-Dried Formulation: Solid-State Carbon-13 Cross-Polarization Magic Angle Spinning (CP/MAS) and High-Resolution Carbon-13 Nuclear Magnetic Resonance (NMR) Spectroscopy Studies
1993 · Michael D. Likar, Richard J. Taylor, et al. · Pharmaceutical Research · 11
Uncovering the Early Stages of Domain Melting in Calmodulin with Ultrafast Temperature-Jump Infrared Spectroscopy
2019 · Lucy Minnes, Gregory M. Greetham, et al. · The Journal of Physical Chemistry B · 10
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Nanodisc‐Targeted STD NMR Spectroscopy Reveals Atomic Details of Ligand Binding to Lipid Environments
2018 · Juan C. Muñoz‐García, Rosana Inacio dos Reis, et al. · ChemBioChem · 8
Conformational dynamics in interleukin 17A and 17F functional complexes is a key determinant of receptor A affinity and specificity
2021 · Lorna C. Waters, Vaclav Veverka, et al. · Cytokine · 7
Works count: 32
Citation count: 1,230
H-index: 18
I10-index: 23
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