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First published 2020-8

Water-Soluble Glycosylated Resveratrol for Measuring Residual Dipolar Coupling in NMR

Hiroki Hamada, Masayoshi Yanagi, Kei Shimoda [...]

Natural Product Communications

Free access

Research article

First published 2012-6

Determination of the Absolute Configuration of 19-OH-(-)-Eburnamonine Using a Combination of Residual Dipolar Couplings,DFT Chemical Shift Predictions,and Chiroptics

Pablo Trigo-Mouriño, Roxana Sifuentes, Armando Navarro-Vázquez [...]

Natural Product Communications

Retricted access

Other

First published 2005-02

A Probability-Based Similarity Measure for Saupe Alignment Tensors with Applications to Residual Dipolar Couplings in NMR Structural Biology

Anthony K. Yan, Christopher J. Langmead, Bruce Randall Donald

The International Journal of Robotics Research

Retricted access

Research article

First published 2006-09

A Polynomial-Time Algorithm for De Novo Protein Backbone Structure Determination from Nuclear Magnetic Resonance Data

Lincong Wang, Ramgopal R. Mettu, Bruce Randall Donald

Journal of Computational Biology

Retricted access

Research article

First published 2004-03

A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments

Christopher James Langmead, Anthony Yan, Ryan Lilien [...]

Journal of Computational Biology

Retricted access

Research article

First published 2011-11

A Bayesian Approach for Determining Protein Side-Chain Rotamer Conformations Using Unassigned NOE Data

Jianyang Zeng, Kyle E. Roberts, Pei Zhou [...]

Journal of Computational Biology

Retricted access

Research article

First published 2011-11

A Geometric Arrangement Algorithm for Structure Determination of Symmetric Protein Homo-Oligomers from NOEs and RDCs

Jeffrey W. Martin, Anthony K. Yan, Chris Bailey-kellogg [...]

Journal of Computational Biology

Search results

Water-Soluble Glycosylated Resveratrol for Measuring Residual Dipolar Coupling in NMR

Determination of the Absolute Configuration of 19-OH-(-)-Eburnamonine Using a Combination of Residual Dipolar Couplings,DFT Chemical Shift Predictions,and Chiroptics

A Probability-Based Similarity Measure for Saupe Alignment Tensors with Applications to Residual Dipolar Couplings in NMR Structural Biology

A Polynomial-Time Algorithm for De Novo Protein Backbone Structure Determination from Nuclear Magnetic Resonance Data

A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments

A Bayesian Approach for Determining Protein Side-Chain Rotamer Conformations Using Unassigned NOE Data

A Geometric Arrangement Algorithm for Structure Determination of Symmetric Protein Homo-Oligomers from NOEs and RDCs