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)

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)

PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics Package for Workstation Clusters. - Eric Swanson; Terry P. Lybrand (J. Comput. Chem., 1995)

Computer-Aided Drug Design - Session Introduction. - Jürgen Bajorath; Teri E. Klein; Terry P. Lybrand; Jiri Novotny (Pacific Symposium on Biocomputing, 1999)

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., 2017)

Molecular Dynamics Simulation of Cyclooxygenase-2 Complexes with Indomethacin closo-Carborane Analogs. - Menyhárt-Botond Sárosi; Terry P. Lybrand (J. Chem. Inf. Model., 2018)