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ligand3D | Just another WordPress.com weblog

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All about molecular modelling (well, almost all!) | ligand3D

https://ligand3d.wordpress.com/about

Just another WordPress.com weblog. All about molecular modelling (well, almost all! Leave a Reply Cancel reply. Enter your comment here. Fill in your details below or click an icon to log in:. Address never made public). You are commenting using your WordPress.com account. ( Log Out. You are commenting using your Twitter account. ( Log Out. You are commenting using your Facebook account. ( Log Out. You are commenting using your Google account. ( Log Out. Notify me of new comments via email.

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molecular docking | ligand3D

https://ligand3d.wordpress.com/2008/09/22/docking

Just another WordPress.com weblog. Molecular docking is a computational method that is used to predicts the preferred orientation of one molecule (normally a small molecule) to a second (sometimes proteins, DNA, etc.) when bound to each other to form a stable complex. It is widely used as a computational tool in the area of Structure-Based Drug Design (SBDD). Http:/ en.wikipedia.org/wiki/Docking (molecular). Http:/ autodock.scripps.edu/. Here is the link:. Http:/ www.arguslab.com/. FlexiDock is a docking...

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September | 2008 | ligand3D

https://ligand3d.wordpress.com/2008/09

Just another WordPress.com weblog. Archive for September, 2008. September 22, 2008. Molecular docking is a computational method that is used to predicts the preferred orientation of one molecule (normally a small molecule) to a second (sometimes proteins, DNA, etc.) when bound to each other to form a stable complex. It is widely used as a computational tool in the area of Structure-Based Drug Design (SBDD). Http:/ en.wikipedia.org/wiki/Docking (molecular). Http:/ autodock.scripps.edu/. Here is the link:.

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Just another WordPress.com weblog. September 22, 2008. Molecular docking is a computational method that is used to predicts the preferred orientation of one molecule (normally a small molecule) to a second (sometimes proteins, DNA, etc.) when bound to each other to form a stable complex. It is widely used as a computational tool in the area of Structure-Based Drug Design (SBDD). Http:/ en.wikipedia.org/wiki/Docking (molecular). Http:/ autodock.scripps.edu/. Here is the link:. FlexiDock is a docking progr...

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