Align molecules using their 3D shapes
(rigid or flexible alignment using SENSAAS-Flex)
for using PLANTS docking program
| Cheminformatic Tools and Databases for Pharmacology | ||||||
|
Align molecules using their 3D shapes (rigid or flexible alignment using SENSAAS-Flex)
|
|||||
| Miscellaneous tools: | ||||||
| Draw and convert a molecule | Prepare protein input files for using PLANTS docking program |
|||||
 |
Copyright © 2019 Université Côte d'Azur CNRS - All rights reserved
| Contact | |
 |