Terry P. Lybrand

Publication Activity (10 Years)

Years Active: 1989-2018
Publications (10 Years): 2

Top Topics

Data Generation

Interaction Networks

Protein Folding

Top Venues

J. Chem. Inf. Model.

Publications

Menyhárt-Botond Sárosi, Terry P. Lybrand
Molecular Dynamics Simulation of Cyclooxygenase-2 Complexes with Indomethacin closo-Carborane Analogs. J. Chem. Inf. Model. 58 (9) (2018)
Menyhárt-Botond Sárosi, Wilma Neumann, Terry P. Lybrand, Evamarie Hey-Hawkins
Molecular Modeling of the Interactions between Carborane-Containing Analogs of Indomethacin and Cyclooxygenase-2. J. Chem. Inf. Model. 57 (8) (2017)
Jürgen Bajorath, Teri E. Klein, Terry P. Lybrand, Jiri Novotny
Computer-Aided Drug Design - Session Introduction. Pacific Symposium on Biocomputing (1999)
Eric Swanson, Terry P. Lybrand
PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics Package for Workstation Clusters. J. Comput. Chem. 16 (9) (1995)
Terry P. Lybrand, James Andrew McCammon
Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus. J. Comput. Aided Mol. Des. 2 (4) (1989)
J. C. Sauniere, Terry P. Lybrand, James Andrew McCammon, L. D. Pyle
Polarizable water models: Vectorization of energy calculations on the CYBER 205. Comput. Chem. 13 (4) (1989)