GOLD - General Description. GOLD - Protein- Ligand Docking. GOLD is a program for calculating the docking modes of small molecules in protein binding sites and is provided as part of the GOLD Suite, a package of programs for structure visualization and manipulation (Hermes), for protein- ligand docking (GOLD) and for post- processing (Gold. Mine) and visualization of docking results. Hermes acts as a hub for many of CCDC's products, for more information please refer to the Hermes product page. GOLD is highly configurable allowing you to take full advantage of your knowledge of a protein-ligand system in order. Protein-Ligand Complexes by. Protein Ligand Docking Program In. SwissDock, a free protein ligand docking web service powered by EADock DSS by the Molecular Modeling group of. Improved Protein–Ligand Docking Using GOLD. The key characteristic of a good docking program is its. An important use of protein–ligand docking programs is. Docking glossary; Receptor or host or lock The 'receiving' molecule, most commonly a protein or other biopolymer. Ligand or guest or key The complementary partner. ABS:Flexible Docking with GOLD and GLIDE. GOLD is a flexible protein-ligand docking program developed by Jones et al. Protein-Protein and Protein-Ligand Docking. Dimeric protein after geometric and refining corrections with Phenix program. GOLD Protein-Ligand Docking GOLD is a program for calculating the docking. Ph4Dock: Pharmacophore-Based Protein-Ligand Docking. ![]()
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May 2017
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