Difference between revisions of "DOCK Release Objectives"
From Rizzo_Lab
								
												
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| # database filter to charge molecule with gasteiger charge | # database filter to charge molecule with gasteiger charge | ||
| # score molecule = no, internal energy = yes problem | # score molecule = no, internal energy = yes problem | ||
| + | # Ensure that primary vs. secondary has been removed | ||
| POTENTIAL DOCK DESCRIPTORS | POTENTIAL DOCK DESCRIPTORS | ||
Revision as of 15:56, 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
- Ensure that primary vs. secondary has been removed
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
