Carlos Oliver
@carlosgoliver
Assistant Prof @VanderbiltMPB and Computer Science | Building algorithms to explore RNA/Protein 3D structure-function maps at scale
ID: 894943347550322688
https://oliverlaboratory.com 08-08-2017 15:28:16
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My lab Max Planck Institute of Biochemistry (MPIB) in Martinsried/Munich is recruiting PhD students through this program. Deadline October 31.
Important paper for anyone doing target-based drug discovery with ML. Protein-ligand affinity predictors have long been suspected of ignoring target information and behaving as QSARs (see Volkov et al. 2022). My colleaugue Ben Brown at Vanderbilt Center for AI in Protein Dynamics takes a principled look at
The spiritual awakening nobody talks about is the one where you realize God has been orchestrating black swan events in your life specifically to destroy every false thing you built your identity on, and what you thought was bad luck was actually precision demolition. The reason
🥚Stay on top of the latest research in Machine Learning + Computational Biology while you make your eggs in the morning. Each daily episode is an AI summary of relevant papers. WIP, feedback is welcome! Spotify: open.spotify.com/show/1rKazxSnk… Apple Podcasts: podcasts.apple.com/us/podcast/mac…
Big week for ProteinShake.ai! 1. Proteinshake has officially broken into the graph learning field with a new preprint from Wiens and Danai Koutra labs. Major step for sorely needed realistic graph-ML benchmarks (arxiv.org/pdf/2510.22520). 2. Structure-based benchmarking