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List of works by Da-Wei Li

A dictionary for protein side-chain entropies from NMR order parameters.

scientific article published in June 2009

Absolute Minimal Sampling of Homonuclear 2D NMR TOCSY Spectra for High-Throughput Applications of Complex Mixtures.

scientific article

COLMAR Lipids Web Server and Ultrahigh-Resolution Methods for Two-Dimensional Nuclear Magnetic Resonance- and Mass Spectrometry-Based Lipidomics

scientific article published on 04 March 2020

Competitive binding between dynamic p53 transactivation subdomains to human MDM2 protein: implications for regulating the p53·MDM2/MDMX interaction.

scientific article

Comprehensive Metabolite Identification Strategy Using Multiple Two-Dimensional NMR Spectra of a Complex Mixture Implemented in the COLMARm Web Server.

scientific article published on 6 December 2016

Consecutive rotation of crystallographic orientation in lateral growth

scientific article published on 01 April 2005

Customized metabolomics database for the analysis of NMR ¹H-¹H TOCSY and ¹³C-¹H HSQC-TOCSY spectra of complex mixtures

scientific article

Decoding the Mobility and Time Scales of Protein Loops

scientific article published in March 2015

Dynamic and Thermodynamic Signatures of Native and Non-Native Protein States with Application to the Improvement of Protein Structures.

scientific article

Dynamics of lysine side-chain amino groups in a protein studied by heteronuclear 1H−15N NMR spectroscopy.

scientific article published in February 2011

Emerging new strategies for successful metabolite identification in metabolomics.

scientific article published on 26 February 2016

Evaluation of configurational entropy methods from peptide folding-unfolding simulation

scientific article published on 20 November 2007

Examination of membrane fusion by dissipative particle dynamics simulation and comparison with continuum elastic models

scientific article published on 01 May 2005

Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragment

scientific article

In silico relationship between configurational entropy and soft degrees of freedom in proteins and peptides

scientific article published on 20 March 2009

Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins

scientific article

Model for the allosteric regulation of the Na+/Ca2+ exchanger NCX

scientific article published on 11 March 2016

NMR Order Parameter Determination from Long Molecular Dynamics Trajectories for Objective Comparison with Experiment

scientific article published on 01 June 2014

NMR-based protein potentials

scientific article published on 01 September 2010

Observation of Two Families of Folding Pathways of BBL ⬇️

scientific article published on May 18, 2011

PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles.

scientific article

PPM_One: a static protein structure based chemical shift predictor.

scientific article

Probing side-chain dynamics in proteins by the measurement of nine deuterium relaxation rates per methyl group.

scientific article published on 12 December 2011

Protein conformational flexibility from structure-free analysis of NMR dipolar couplings: quantitative and absolute determination of backbone motion in ubiquitin.

scientific article published in January 2009

Protocol To Make Protein NMR Structures Amenable to Stable Long Time Scale Molecular Dynamics Simulations.

scientific article published on April 2014

Quantitative Binding Behavior of Intrinsically Disordered Proteins to Nanoparticle Surfaces at Individual Residue Level

scientific article published on 26 October 2018

Reliable resonance assignments of selected residues of proteins with known structure based on empirical NMR chemical shift prediction

scientific article

Short-range coherence of internal protein dynamics revealed by high-precision in silico study

scientific article published on 01 October 2009

Signature of mobile hydrogen bonding of lysine side chains from long-range 15N-13C scalar J-couplings and computation.

scientific article published on 27 May 2011

Structural and pathway complexity of beta-strand reorganization within aggregates of human transthyretin(105-115) peptide

scientific article published on 14 April 2007

Temperature-Dependent Probabilistic Roadmap Algorithm for Calculating Variationally Optimized Conformational Transition Pathways

scientific article published in January 2007

Unified and isomer-specific NMR metabolomics database for the accurate analysis of (13)C-(1)H HSQC spectra

scientific article

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