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Comment: C: Upload compound to compound Database
7.7 years ago by db42 ▴ 10
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Upload compound to compound Database
compound database
7.7 years ago by db42 ▴ 10
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Answer: A: What are the best ways to validate a docking result?
8.1 years ago by db42 ▴ 10
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Answer: A: Binding energy and binding affinity issue in docking.how to solve?
8.1 years ago by db42 ▴ 10
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Answer: A: AutoDock Vina is reducing my ligand PDB
8.1 years ago by db42 ▴ 10
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Answer: A: Molecular docking, Autodock vina
8.1 years ago by db42 ▴ 10
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Answer: A: How do I get the GDT_TS for a model
8.1 years ago by db42 ▴ 10
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Answer: A: DOPE score analysis with Modeller9.17
8.1 years ago by db42 ▴ 10
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Answer: A: Is there any borderline of binding energy in docking stated that we should consi
8.2 years ago by db42 ▴ 10
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Residues interacting with a specific ligand in a set of pdb structures
pdb residues pymol discovery studio ligand
8.2 years ago by db42 ▴ 10
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Comment: C: Biology side of bioinformatics
9.1 years ago by db42 ▴ 10
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Comment: C: Biology side of bioinformatics
9.1 years ago by db42 ▴ 10
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Answer: A: Biology side of bioinformatics
9.1 years ago by db42 ▴ 10
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