We hope you will consider Blue Dolphin for your next virtual screening project. We want you to know that there are other docking labs, other virtual screening software packages and other commercial fee-for-service outfits. This is not an endorsement of any other company or approach, we are merely pointing out that you have choices. We hope you find this information useful.

Other Docking Labs

There are other acdademic docking labs that may be available for fee-for-service virtual screening. Whereas we hope you will consider us, you do have a choice:

Other software

We like DOCK. We know it well, and we use it for all our work. But there are other docking programs to choose from. Here are some of the ones we know of:

• GOLD from the Cambridge Crystallographic Data Center
• ICM from MolSoft LLC
• AutoDock from TSRI
• Glide from Schrodinger LLC
• FlexX from BioSolveIT
• FRED from OpenEye Scientific Software
• Surflex from BioPharmics LLC
• Slide from Michigan State
• MOE-dock from Chemical Computing Group
• eHiTS from SimBioSys
• q-Screen from Quantum Pharmaceuticals

Please Contact Us to discuss how we can help you with your next target-structure-based ligand discovery project.