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Hello to all, I am trying to create pharmacophore from ligand based approach using Discovery Studio 2.1. But using ligand based pharmacophore, many pharmacophores generated using the Common...
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I would like to create a pharmacoophore model for a set of chemical compounds. Please let me know the information in detail for a simple process.
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Could anybody explain the importance and application of scaffold N50 and other related terminologies in Next Generation Sequencing?
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Please suggest some protein ligand docking servers to do docking online also need some webservers that allow the multiplwe ligands at a time to doking thanking you to all the knowledgable persons
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