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Current Opinion in Structural Biology
|
April 1, 1995
Ligand-protein docking and rational drug design
T P Lybrand
Journal De Pharmacie De Belgique
|
January 1, 1991
Molecular simulation and drug design
T P Lybrand
Journal of Molecular Biology
|
June 5, 1992
Three-dimensional structure for the beta 2 adrenergic receptor protein based on computer modeling studies
K MaloneyHuss, T P Lybrand
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1996
Computational biology instruction at the University of Washington Center for Bioengineering
E Swanson, T P Lybrand
Journal of Computer-Aided Molecular Design
|
January 1, 1989
Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus
T P Lybrand, J A McCammon
Proceedings of the National Academy of Sciences of the United States of America
|
February 1, 1986
Theoretical calculation of relative binding affinity in host-guest systems
T P Lybrand, J A McCammon, G Wipff
Journal of Molecular Graphics
|
February 1, 1996
MD Display: an interactive graphics program for visualization of molecular dynamics trajectories
T J Callahan, E Swanson, T P Lybrand
Arthritis and Rheumatism
|
July 1, 1997
Use of T cell receptor/HLA-DRB1*04 molecular modeling to predict site-specific interactions for the DR shared epitope associated with rheumatoid arthritis
J E Penzotti, G T Nepom, T P Lybrand
Journal of Medicinal Chemistry
|
October 25, 1996
Three-dimensional models for agonist and antagonist complexes with beta 2 adrenergic receptor
M Kontoyianni, C DeWeese, J E Penzotti, et al.
Pharmaceutical Research
|
November 26, 2013
Conformation and electrostatic potential surfaces of opiates: Relationship to µ- and λ-site binding
T P Lybrand, P A Kollman, V C Yu, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Current Opinion in Structural Biology
|
April 1, 1995
Ligand-protein docking and rational drug design
T P Lybrand
Journal De Pharmacie De Belgique
|
January 1, 1991
Molecular simulation and drug design
T P Lybrand
Journal of Molecular Biology
|
June 5, 1992
Three-dimensional structure for the beta 2 adrenergic receptor protein based on computer modeling studies
K MaloneyHuss, T P Lybrand
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1996
Computational biology instruction at the University of Washington Center for Bioengineering
E Swanson, T P Lybrand
Journal of Computer-Aided Molecular Design
|
January 1, 1989
Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus
T P Lybrand, J A McCammon
Proceedings of the National Academy of Sciences of the United States of America
|
February 1, 1986
Theoretical calculation of relative binding affinity in host-guest systems
T P Lybrand, J A McCammon, G Wipff
Journal of Molecular Graphics
|
February 1, 1996
MD Display: an interactive graphics program for visualization of molecular dynamics trajectories
T J Callahan, E Swanson, T P Lybrand
Arthritis and Rheumatism
|
July 1, 1997
Use of T cell receptor/HLA-DRB1*04 molecular modeling to predict site-specific interactions for the DR shared epitope associated with rheumatoid arthritis
J E Penzotti, G T Nepom, T P Lybrand
Journal of Medicinal Chemistry
|
October 25, 1996
Three-dimensional models for agonist and antagonist complexes with beta 2 adrenergic receptor
M Kontoyianni, C DeWeese, J E Penzotti, et al.
Pharmaceutical Research
|
November 26, 2013
Conformation and electrostatic potential surfaces of opiates: Relationship to µ- and λ-site binding
T P Lybrand, P A Kollman, V C Yu, et al.
Page
of 4