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Publications by Michael V. Martin

Accurate Prediction of Chemical Shifts for Aqueous Protein Structure on “Real World” Data

Chemical Science

English

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Prediction of 15N NMR Chemical Shifts for Nitrogenated Aromatic Compounds

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Towards an Accurate Prediction of Nitrogen Chemical Shifts by Density Functional Theory and Gauge-Including Atomic Orbital

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Bayesian Networks for Risk Prediction Using Real-World Data: A Tool for Precision Medicine

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Accurate Protein Structure Modeling Using Sparse NMR Data and Homologous Structure Information

Proceedings of the National Academy of Sciences of the United States of America

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TOUCHSTONEX: Protein Structure Prediction With Sparse NMR Data

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Quasi-Experimental Methods for Real World Data

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Real-World Evidence Research Based on Big Data

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Accurate and Data-Limited Prediction for Smart Home Energy Management

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Benchmarking of TASSER_2.0: An Improved Protein Structure Prediction Algorithm With More Accurate Predicted Contact Restraints

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