George C. Shields

Publication Activity (10 Years)

Years Active: 1993-2017
Publications (10 Years): 1

Top Topics

Locally Optimal

Multiple Sequence Alignment

Space Complexity

Top Venues

J. Chem. Inf. Model.

Publications

Berhane Temelso, Joel M. Mabey, Toshiro Kubota, Nana Appiah-Padi, George C. Shields
ArbAlign: A Tool for Optimal Alignment of Arbitrarily Ordered Isomers Using the Kuhn-Munkres Algorithm. J. Chem. Inf. Model. 57 (5) (2017)
Amanda M. Salisburg, Ashley L. Deline, Katrina W. Lexa, George C. Shields, Karl N. Kirschner
Ramachandran-type plots for glycosidic linkages: Examples from molecular dynamic simulations using the Glycam06 force field. J. Comput. Chem. 30 (6) (2009)
Chang-Guo Zhan, Shi-Xian Deng, Jaime G. Skiba, Beth A. Hayes, Sarah M. Tschampel, George C. Shields, Donald W. Landry
First-principle studies of intermolecular and intramolecular catalysis of protonated cocaine. J. Comput. Chem. 26 (10) (2005)
Marcus W. Jurema, Karl N. Kirschner, George C. Shields
with the PM3 quantum-mechanical method. J. Comput. Chem. 14 (11) (1993)
Marcus W. Jurema, George C. Shields
molecular hydrogen bonding between neutral molecules. J. Comput. Chem. 14 (1) (1993)