Jeffrey R. Wagner

According to our database, Jeffrey R. Wagner authored at least 6 papers between 2013 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Parameterization of General Organic Polymers within the Open Force Field Framework.

Connor M. Davel, Timotej Bernat, Jeffrey R. Wagner, Michael R. Shirts

J. Chem. Inf. Model., February, 2024

2019

Determinants of Oligonucleotide Selectivity of APOBEC3B.

Jeffrey R. Wagner, Özlem Demir, Michael A. Carpenter, Hideki Aihara, Daniel A. Harki, Reuben S. Harris, Rommie E. Amaro

J. Chem. Inf. Model., 2019

2018

Development of Computer Aided Drug Design Algorithms and Application to be APOBEC3 Family of Proteins

Jeffrey R. Wagner

PhD thesis, 2018

2014

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

Adrien B. Larsen, Jeffrey R. Wagner, Abhinandan Jain, Nagarajan Vaidehi

J. Chem. Inf. Model., 2014

GneimoSim: A modular internal coordinates molecular dynamics simulation package.

Adrien B. Larsen, Jeffrey R. Wagner, Saugat Kandel, Romelia Salomón-Ferrer, Nagarajan Vaidehi, Abhinandan Jain

J. Comput. Chem., 2014

2013

Advanced techniques for constrained internal coordinate molecular dynamics.

Jeffrey R. Wagner, Gouthaman S. Balaraman, Michiel J. M. Niesen, Adrien B. Larsen, Abhinandan Jain, Nagarajan Vaidehi

J. Comput. Chem., 2013