Terry P. Lybrand

According to our database, Terry P. Lybrand authored at least 6 papers between 1989 and 2018.

Collaborative distances:

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

2018

Molecular Dynamics Simulation of Cyclooxygenase-2 Complexes with Indomethacin closo-Carborane Analogs.

Menyhárt-Botond Sárosi, Terry P. Lybrand

J. Chem. Inf. Model., 2018

2017

Molecular Modeling of the Interactions between Carborane-Containing Analogs of Indomethacin and Cyclooxygenase-2.

Menyhárt-Botond Sárosi, Wilma Neumann, Terry P. Lybrand, Evamarie Hey-Hawkins

J. Chem. Inf. Model., August, 2017

1999

Computer-Aided Drug Design - Session Introduction.

Jürgen Bajorath, Teri E. Klein, Terry P. Lybrand, Jiri Novotny

Proceedings of the 4th Pacific Symposium on Biocomputing, 1999

1995

PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics Package for Workstation Clusters.

Eric Swanson, Terry P. Lybrand

J. Comput. Chem., 1995

1989

Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus.

Terry P. Lybrand, James Andrew McCammon

J. Comput. Aided Mol. Des., 1989

Polarizable water models: Vectorization of energy calculations on the CYBER 205.

J. C. Sauniere, Terry P. Lybrand, James Andrew McCammon, L. D. Pyle

Comput. Chem., 1989