Jeffrey R. Wagner

Publication Activity (10 Years)

Years Active: 2013-2024
Publications (10 Years): 2

Top Topics

Selectivity Estimation

Protein Structure

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Connor M. Davel, Timotej Bernat, Jeffrey R. Wagner, Michael R. Shirts
Parameterization of General Organic Polymers within the Open Force Field Framework. J. Chem. Inf. Model. 64 (4) (2024)
Jeffrey R. Wagner, Özlem Demir, Michael A. Carpenter, Hideki Aihara, Daniel A. Harki, Reuben S. Harris, Rommie E. Amaro
Determinants of Oligonucleotide Selectivity of APOBEC3B. J. Chem. Inf. Model. 59 (5) (2019)
Adrien B. Larsen, Jeffrey R. Wagner, Abhinandan Jain, Nagarajan Vaidehi
Protein Structure Refinement of CASP Target Proteins Using GNEIMO Torsional Dynamics Method. J. Chem. Inf. Model. 54 (2) (2014)
Adrien B. Larsen, Jeffrey R. Wagner, Saugat Kandel, Romelia Salomón-Ferrer, Nagarajan Vaidehi, Abhinandan Jain
GneimoSim: A modular internal coordinates molecular dynamics simulation package. J. Comput. Chem. 35 (31) (2014)
Jeffrey R. Wagner, Gouthaman S. Balaraman, Michiel J. M. Niesen, Adrien B. Larsen, Abhinandan Jain, Nagarajan Vaidehi
Advanced techniques for constrained internal coordinate molecular dynamics. J. Comput. Chem. 34 (11) (2013)