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Participants
Recording: https://drive.google.com/file/d/1EKXbAZ2CRgoyP6xz9CeQJyDNVQ_d1U2p/view?usp=drive_link
Goals
alchemiscale.org
user group
JC : follow-up on extends
support in RelativeHybridTopologyProtocol
and NonEquilibriumCyclingProtocol
JC + JS : tools needed for AlchemicalNetwork
generation?
IP : Protein-ligand benchmarks working group update
alchemiscale
development : sprint in progress through 5/31 - 6/12
custom FFs for Protocol execution
Discussion topics
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JC + JS : tools needed for AlchemicalNetwork generation? JC – (screen share, ~19 min) Trying to capture pain points in setting up and running FE calcs https://asapdiscovery.notion.site/Computational-Chemistry-Core-alchemiscale-related-roadmap-9052f215437246f9be4a11abd10f6d71 (Q+A) JS – I really like this and agree with the document as presented. RG – This is super interesting, I’d need to give it a second read before I commit to anything - IA’s to-do list is full. RG – We treat the poses/maps as input-only. It would be outside our philosophy to change poses after submission. JC – might already be in area where poses don’t exactly overlap; could already be in a position to do hybrid / single topology IA – This is a good opportunity to follow this list of pain points to specific cases that we can run. That would help us identify our boundaries/expectations - Right now we don’t know our limitations so this would help us map out our capabilities. DD – And JS would be super well positioned to help identify these. RG – I think we’ve soured a bit on MCS. Instead we want to look a bit at the rotatable bonds and see how good an overlap two mols can achieve. RG – The intermediate molecules thing is an interesting idea. I know Cresset does this. It might be treading on their toes to re-implement this, but it seems promising. JS – Mobley is doing a science project on this exact subject; I’ve seen Cresset’s backend code, fairly crude at the moment. Mobley is working on an approach that could be more robust IP – MMP could help here, RDKit can do that. JC – want us to think about what the API looks like; there will likely be many of these ideas for this; can we figure out “the shape of the thing?” RG – I could see this being pre- or post-simulation, either by spotting the differece between ligands ahead of time or by seeing the sim results and recognizing that the transformation didn’t work well. JC – Yeah, this could be promising. JS – If you’re introducing a synthesizable intermediate, that could be helpful for drug discovery too. JC – Yeah, this could be part of an optimization cycle. So we can offer a stub where people could plug in, and then they could experiment with it.
DD – In one sentence, could you say what you think the first steps should be? JC – We’re going to start with the short term plan - A hierarchical docking tool could be useful for OpenFE - Either OSS or OpenEye. Forexampleyou probably have a minimum spanning tree with redundancy mapping. So a conversation between IA and JS and I could get this. DD – Yeah, HMO and Alex are working a lot on the docking bit. Does this overlap? JC – Yes, if this is an engineering topic then it should go to them, but if it’s a science project then it may be best elsewhere. DD – Let’s merge that into this working group .
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Action items
Decisions
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