Moleculardockingsoftware

由 M Mursal 著作 · 2024 — Glide is a widely used molecular docking software developed by Schrödinger. It is renowned for its accuracy in predicting ligand-protein interactions and its ...

Top 10 Molecular Docking Softwares · AutoDock · GOLD · MOE-Dock · FlexX · Glide · ZDOCK · Surflex · ICM.

2021年11月2日 — AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a ...

2022年3月29日 — Computational docking is widely used for study of protein-ligand interactions and for drug discovery and development.

List of protein-ligand docking software ; LeDock, 2016, Lephar, Program for fast and accurate flexible docking of small molecules into a protein ; Glide · 2004 ...

由 PC Agu 著作 · 2023 · 被引用 124 次 — MolDock is a molecular docking software developed by MolSoft LLC. It is a fast and efficient docking program that can be used to dock small ...

OEDocking is a suite of molecular docking tools and workflows, each specifically designed to address its own unique aspect of protein-ligand interaction.

NovaDock is high-resolution molecular docking software that explores flexibility during protein modeling producing highly accurate results. Learn more!

rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. ... Besides its main ...

由 NS Pagadala 著作 · 2017 · 被引用 1361 次 — As of now, some methods like MOE-Dock, GOLD, Glide, FlexX, Surflex, etc. that deal with side chain flexibility have been proven effective and ...