how to: run the pharmacophore search using csd-crossminer
Published 4 years ago • 2.3K plays • Length 7:12Download video MP4
Download video MP3
Similar videos
-
2:01
csd-crossminer - match molecules to targets with pharmacophore data mining - 2 minute preview
-
4:55
how to use csd-discovery tools in ligand-based virtual screening?
-
19:30
getting the most from csd-discovery - overview of features, case studies and applications
-
20:06
using the csd and crossminer for homogeneous catalyst ligand discovery, design and development.
-
4:00
phase - creating pharmacophore sites
-
6:35
how to search for substance details | substance searching in cas scifinder
-
8:31
ich ctd quality part -cmc module 3 drug substance.dossier preparation as per ctd format
-
19:26
machine learning in drug discovery: what can go wrong? — vikram sundar
-
3:06
pharmacophore-based drug discovery: part 2-zincpharmer
-
18:03
how to: get the most from csd-materials
-
4:12
how to create and use a pharmacophore in moe | moe tutorial
-
1:07:47
getting the most from your csd licence - librarian teatime event
-
2:14
2021.2 csd release - september 2021
-
9:04
performing a cdr sequence search with cas scifinder-n
-
3:12
how to use csd subsets in conquest
-
6:14
create a ligand based screening workflow with csd-discovery
-
5:17
how to use output files in gold
-
32:12
materials science meeting: vs of ligands for homogeneous catalysis using csd-crossminer - marc short
-
40:45
ligand based lead discovery using molsoft's atomic property fields method
-
14:38
tutorial 1 of csdu “programmatic access to the csd 101 – csd python api”: access, read & write data