A flexible-hydrogen interaction model for protein-ligand docking.
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Summary
A flexible-hydrogen interaction model for protein-ligand docking. is a scholarly conference abstract[1].
Key Facts
- A flexible-hydrogen interaction model for protein-ligand docking. authored Matthias Rarey[2].
- A flexible-hydrogen interaction model for protein-ligand docking.'s instance of is recorded as scholarly conference abstract[3].
- A flexible-hydrogen interaction model for protein-ligand docking.'s copyright license is recorded as Creative Commons Attribution 2.0 Generic[4].
- A flexible-hydrogen interaction model for protein-ligand docking.'s page is recorded as P14-P14[5].
- A flexible-hydrogen interaction model for protein-ligand docking.'s DOI is recorded as 10.1186/1758-2946-4-S1-P14[6].
- A flexible-hydrogen interaction model for protein-ligand docking.'s issue is recorded as Suppl 1[7].
- A flexible-hydrogen interaction model for protein-ligand docking.'s volume is recorded as 4[8].
- A flexible-hydrogen interaction model for protein-ligand docking.'s publication date is recorded as +2012-05-01T00:00:00Z[9].
- A flexible-hydrogen interaction model for protein-ligand docking.'s PMC publication ID is recorded as 3341315[10].
- A flexible-hydrogen interaction model for protein-ligand docking.'s published in is recorded as Journal of Cheminformatics[11].
- A flexible-hydrogen interaction model for protein-ligand docking.'s title is recorded as A flexible-hydrogen interaction model for protein-ligand docking[12].
- A flexible-hydrogen interaction model for protein-ligand docking.'s author name string is recorded as Angela M Henzler[13].
- A flexible-hydrogen interaction model for protein-ligand docking.'s author name string is recorded as Sascha Urbaczek[14].
- A flexible-hydrogen interaction model for protein-ligand docking.'s author name string is recorded as Benjamin Schulz[15].
- A flexible-hydrogen interaction model for protein-ligand docking.'s cites work is recorded as Fast automated placement of polar hydrogen atoms in protein-ligand complexes[16].
- A flexible-hydrogen interaction model for protein-ligand docking.'s cites work is recorded as Beyond the virtual screening paradigm: structure-based searching for new lead compounds[17].
- A flexible-hydrogen interaction model for protein-ligand docking.'s cites work is recorded as Conformational sampling for large-scale virtual screening: accuracy versus ensemble size.[18].
- A flexible-hydrogen interaction model for protein-ligand docking.'s cites work is recorded as Diverse, high-quality test set for the validation of protein-ligand docking performance[19].
- A flexible-hydrogen interaction model for protein-ligand docking.'s copyright status is recorded as copyrighted[20].
- A flexible-hydrogen interaction model for protein-ligand docking.'s DBLP publication ID is recorded as journals/jcheminf/HenzlerUSR12[21].
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Designation and Status
A flexible-hydrogen interaction model for protein-ligand docking.'s instance of is recorded as scholarly conference abstract[3].