phosphorylcholine and benzamidine

phosphorylcholine has been researched along with benzamidine in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	1 (50.00)	18.2507
2000's	1 (50.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Goodsell, DS; Huey, R; Morris, GM; Olson, AJ	1
Gervasio, FL; Laio, A; Parrinello, M	1

Other Studies

2 other study(ies) available for phosphorylcholine and benzamidine

Article	Year
Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4. Journal of computer-aided molecular design, 1996, Volume: 10, Issue:4 Topics: Azepines; Bacterial Proteins; Benzamidines; Biotin; Camphor; Camphor 5-Monooxygenase; Cluster Analysis; Computer Simulation; Crystallography, X-Ray; Hemagglutinins; HIV Protease; HIV Protease Inhibitors; Immunoglobulin Fab Fragments; Ligands; Molecular Conformation; N-Acetylneuraminic Acid; Phosphorylcholine; Protein Binding; Protein Conformation; Software; Streptavidin; Trypsin; User-Computer Interface	1996
Flexible docking in solution using metadynamics. Journal of the American Chemical Society, 2005, Mar-02, Volume: 127, Issue:8 Topics: Benzamidines; CDC2-CDC28 Kinases; Computer Simulation; Cyclin-Dependent Kinase 2; Immunoglobulins; Kinetics; Ligands; Models, Molecular; Phosphorylcholine; Staurosporine; Thermodynamics; Trypsin	2005

Article

Year

Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4.

Journal of computer-aided molecular design, 1996, Volume: 10, Issue:4

Topics: Azepines; Bacterial Proteins; Benzamidines; Biotin; Camphor; Camphor 5-Monooxygenase; Cluster Analysis; Computer Simulation; Crystallography, X-Ray; Hemagglutinins; HIV Protease; HIV Protease Inhibitors; Immunoglobulin Fab Fragments; Ligands; Molecular Conformation; N-Acetylneuraminic Acid; Phosphorylcholine; Protein Binding; Protein Conformation; Software; Streptavidin; Trypsin; User-Computer Interface

1996

Flexible docking in solution using metadynamics.

Journal of the American Chemical Society, 2005, Mar-02, Volume: 127, Issue:8

Topics: Benzamidines; CDC2-CDC28 Kinases; Computer Simulation; Cyclin-Dependent Kinase 2; Immunoglobulins; Kinetics; Ligands; Models, Molecular; Phosphorylcholine; Staurosporine; Thermodynamics; Trypsin

2005