J. Wagner

发表

Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking

Jeffrey R. Wagner, Christopher Churas, Shuai Liu, 2018, bioRxiv.

POVME 3.0: Software for Mapping Binding Pocket Flexibility.

Rommie E. Amaro, Rommie E Amaro, Jesper Sørensen, 2017, Journal of chemical theory and computation.

Mapping conformational dynamics of proteins using torsional dynamics simulations.

Abhinandan Jain, N. Vaidehi, J. R. Wagner, 2013, Biophysical journal.

Hospitalizations for heart failure and mortality risk during the evolving coronavirus disease 2019 pandemic – the wave may break but a dangerous undertow persists

J. R. Wagner, A. Ambrosy, J. Wagner, 2020, European journal of heart failure.

Emerging Computational Methods for the Rational Discovery of Allosteric Drugs

Rommie E. Amaro, Jacob D. Durrant, R. Amaro, 2016, Chemical reviews.

Determinants of Oligonucleotide Selectivity of APOBEC3B

Rommie E. Amaro, Rommie E Amaro, Jeffrey R Wagner, 2018, J. Chem. Inf. Model..

Protein Structure Refinement of CASP Target Proteins Using GNEIMO Torsional Dynamics Method

Abhinandan Jain, Jeffrey R. Wagner, Nagarajan Vaidehi, 2014, J. Chem. Inf. Model..

Advanced techniques for constrained internal coordinate molecular dynamics

Abhinandan Jain, Jeffrey R. Wagner, Nagarajan Vaidehi, 2013, J. Comput. Chem..

GneimoSim: A modular internal coordinates molecular dynamics simulation package

Jeffrey R. Wagner, Abhinandan Jain, Romelia Salomón-Ferrer, 2014, J. Comput. Chem..

Hydrologic data for Okaloosa, Walton, and southeastern Santa Rosa counties, Florida

C. E. Lewis, D. E. Barr, J. Wagner, 1980 .

Global assessment improves risk stratification for major adverse cardiac events across a wide range of triglyceride levels: Insights from the KP REACH study

A. Go, Jingrong Yang, S. Sung, 2022, American journal of preventive cardiology.