Difference between revisions of "DOCK Release Objectives"
From Rizzo_Lab
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# polar surface area | # polar surface area | ||
# Rizzo coefficient | # Rizzo coefficient | ||
− | # | + | # |
+ | |||
+ | RDKIT | ||
+ | # label in the header of the mol2 that the molecule has a covalent warhead |
Revision as of 13:05, 28 February 2022
DOCK 6.10 To do list
- (1)Update the FMS and FPS test cases
- (2)Change variables in the FMS and FPS
- (3)Merge all the changes with the latest CVS version for testing
- (4)Update the DOCK 6.9 HTM file
- (5)Perform the descriptor tests
- (6)Check in the changes to DOCK CVS Tree
Developer To Do:
-
Test Courtney's orienting fixx -
Test Brian's rotatable bond fix -
HMS = NA vs 9999 and implications on dn generic - HMS pruning in database filter
- database filter to charge molecule with gasteiger charge
- score molecule = no, internal energy = yes problem
POTENTIAL DOCK DESCRIPTORS
- QED
- logp
- logS
- aromatic rings
- lipinski alerts/violations
- ligand SASA
- ligand desolvation penalty
- polar surface area
- Rizzo coefficient
RDKIT
- label in the header of the mol2 that the molecule has a covalent warhead