Could confounding the allosteric communication of biotic machinery be an alternative path to antibiotics?

di Byrd, R. Andrew
Pubblicato in Proc Natl Acad Sci U S A (2020)

Application of geometric approximation to the CPMG experiment: two- and three-site exchange

di Chao, Fa-An, Byrd, R. Andrew
Pubblicato in J Magn Reson (2017)

Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments

di Chao, Fa-An, Byrd, R. Andrew
Pubblicato in J Am Chem Soc (2016)

Protein Dynamics revealed by NMR Relaxation Methods

di Chao, Fa-An, Byrd, R. Andrew
Pubblicato in Emerg Top Life Sci (2020)

Combined Multi-Band Decoupling in Biomolecular NMR spectroscopy

di Anklin, Clemens, Byrd, R. Andrew
Pubblicato in J Biomol NMR (2021)

Compact Parkin only: insights into the structure of an autoinhibited ubiquitin ligase

di Byrd, R Andrew, Weissman, Allan M
Pubblicazione 2013

Dynamic activation of apoptosis: conformational ensembles of cIAP1 are linked to a spring-loaded mechanism

di Gill, Michelle L, Byrd, R Andrew
Pubblicato in Nat Struct Mol Biol (2014)

Solution structure of lysine-free (K0) ubiquitin

di Huang, Tao, Li, Jess, Byrd, R Andrew
Pubblicazione 2014

Achieving pure spin effects by artifact suppression in methyl adiabatic relaxation experiments

di Chao, Fa-An, Khago, Domarin, Byrd, R. Andrew
Pubblicato in J Biomol NMR (2020)

Theoretical classification of exchange geometries from the perspectives of NMR relaxation dispersion

di Chao, Fa-An, Zhang, Yue, Byrd, R. Andrew
Pubblicato in J Magn Reson (2021)

The Importance of Seeing Surface (Effects)

di Gruschus, James M., Byrd, R. Andrew, Randazzo, Paul A.
Pubblicazione 2014

Dynamics of GCN4 Facilitate DNA Interaction: A Model-Free Analysis of an Intrinsically Disordered Region

di Gill, Michelle L., Byrd, R. Andrew, Palmer, Arthur G.
Pubblicato in Phys Chem Chem Phys (2016)

Conformational dynamics and allostery in E2:E3 interactions drive ubiquitination: gp78 and Ube2g2

di Chakrabarti, Kalyan S., Li, Jess, Das, Ranabir, Byrd, R. Andrew
Pubblicato in Structure (2017)

Probing broad timescale and heterogeneous conformational dynamics in the catalytic core of the Arf-GAP ASAP1 via methyl adiabatic relaxation dispersion.

di Chao, Fa-An, Li, Yifei, Zhang, Yue, Byrd, R. Andrew
Pubblicato in J Am Chem Soc (2019)

Analysis of the Composition of Mixed Lipid Phases by the Moments of (2)H NMR Spectra

di Jarrell, Harold C., Byrd, R. Andrew, Smith, Ian C. P.
Pubblicazione 1981

Efficient and generalized processing of multidimensional NUS NMR data: the NESTA algorithm and comparison of regularization terms

di Sun, Shangjin, Gill, Michelle, Li, Yifei, Huang, Mitchell, Byrd, R. Andrew
Pubblicato in J Biomol NMR (2015)

Crystal Structure of a Plectonemic RNA Supercoil

di Stagno, Jason R., Ma, Buyong, Li, Jess, Altieri, Amanda S., Byrd, R. Andrew, Ji, Xinhua
Pubblicazione 2012

Functional expression and characterization of human myristoylated-Arf1 in nanodisc membrane mimetics

di Li, Yifei, Soubias, Olivier, Li, Jess, Sun, Shangjin, Randazzo, Paul A., Byrd, R. Andrew
Pubblicato in Biochemistry (2019)

Structural Biophysics of the NusB:NusE Antitermination Complex

di Das, Ranabir, Loss, Sandra, Li, Jess, Waugh, David S., Tarasov, Sergey, Wingfield, Paul, Byrd, R. Andrew, Altieri, Amanda S.
Pubblicazione 2007

Optimization of sortase A ligation for flexible engineering of complex protein systems

di Li, Jess, Zhang, Yue, Soubias, Olivier, Khago, Domarin, Chao, Fa-an, Li, Yifei, Shaw, Katherine, Byrd, R. Andrew
Pubblicato in J Biol Chem (2020)