Leonard J. Mueller

University of California, Riverside — United States

Chemistry · Physical Sciences

42h-index6.3kcitations193works2.22yr avg
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Research Topics

Advanced NMR Techniques and Applications(69), Enzyme Structure and Function(51), Biochemical and Molecular Research(32), NMR spectroscopy and applications(25), Crystallography and molecular interactions(20)

Publications193 total

Aducanumab binding to Aβ <sub>1-42</sub> fibrils alters dynamics of the N-terminal tail while preserving the fibril core
Proceedings of the National Academy of Sciences·2025· 1 citedOpen Access
NMR Spectral Alignment Utilizing a CryoEM Motion Correction Algorithm
Analytical Chemistry·2025Open Access
Aducanumab Binding to Aβ1-42 Fibrils Alters Dynamics of the N-Terminal Tail While Preserving the Fibril Core
2025Open Access
Backbone assignment of a 28.5 kDa class A extended spectrum β-lactamase by high-field, carbon-detected solid-state NMR
Biomolecular NMR Assignments·2025· 1 cited
Ultrahigh-resolution solid-state NMR for high–molecular weight proteins on GHz-class spectrometers
Science Advances·2025· 5 citedOpen Access
Taming Tautomerism in Organic Crystal Structure Prediction
Journal of the American Chemical Society·2025· 1 cited
Self-Aggregative Recognition and Extraction of Perfluorooctanesulfonate with Flexible Cationic Water-Soluble Deep Cavitands
Journal of the American Chemical Society·2025· 8 cited
Taming Tautomerism in Organic Crystal Structure Prediction
2025Open Access
Backbone Assignment of a 28.5 kDa Class A Extended Spectrum β-Lactamase by High-Field, Carbon-Detected Solid-State NMR
2025Open Access
NMR Spectral Alignment Utilizing a CryoEM Motion Correction Algorithm
2025Open Access
Ultra-High Resolution Solid-State NMR for High Molecular Weight Proteins on GHz-Class Spectrometers
2025· 1 citedOpen Access
Quantitative Tools for Structure Selection in NMR Crystallography
2025· 1 cited
Revealing Local Diffusion Dynamics in Hybrid Solid Electrolytes
ACS Energy Letters·2025· 1 citedOpen Access
Understanding dynamics and mechanisms: general discussion
Faraday Discussions·2024· 1 cited
Big data and simulations in NMR crystallography: general discussion
Faraday Discussions·2024
Generating models that describe complex disorder: general discussion
Faraday Discussions·2024
Challenges and opportunities for NMR calculations: general discussion
Faraday Discussions·2024· 1 cited
Uniform chi-squared model probabilities in NMR crystallography
Faraday Discussions·2024· 5 citedOpen Access
Sedimentation of large, soluble proteins up to 140 kDa for 1H-detected MAS NMR and 13C DNP NMR – practical aspects
Journal of Biomolecular NMR·2024· 8 citedOpen Access
The interplay of density functional selection and crystal structure for accurate NMR chemical shift predictions
Faraday Discussions·2024· 13 citedOpen Access
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Frequent Co-authors

Ryan A. Olsen(9), Michael F. Dunn(8), Christopher J. Bardeen(7), Douglas W. Elliott(6), Bethany G. Caulkins(6), Robert Young(6), Kee‐Chan Kim(5), Christopher A. Reed(5), Fook S. Tham(5), Chad M. Rienstra(5), Ryan A. Kudla(5), E. Hilario(5), Arun Agarwal(4), Joshua D. Hartman(4), Gregory J. O. Beran(4), Jinfeng Lai(4), Rabih O. Al‐Kaysi(4), Chia‐en A. Chang(4), Chen Yang(4), Li Fan(4)