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1.
bioRxiv ; 2024 May 24.
Article in English | MEDLINE | ID: mdl-38826258

ABSTRACT

This article describes the Cell Maps for Artificial Intelligence (CM4AI) project and its goals, methods, standards, current datasets, software tools , status, and future directions. CM4AI is the Functional Genomics Data Generation Project in the U.S. National Institute of Health's (NIH) Bridge2AI program. Its overarching mission is to produce ethical, AI-ready datasets of cell architecture, inferred from multimodal data collected for human cell lines, to enable transformative biomedical AI research.

2.
Structure ; 27(8): 1326-1335.e4, 2019 08 06.
Article in English | MEDLINE | ID: mdl-31257108

ABSTRACT

Docking calculations can accelerate drug discovery by predicting the bound poses of ligands for a targeted protein. However, it is not clear which docking methods work best. Furthermore, predicting poses requires steps outside the docking algorithm itself, such as preparation of the protein and ligand, and it is not known which components are most in need of improvement. The Continuous Evaluation of Ligand Protein Predictions (CELPP) is a blinded prediction challenge designed to address these issues. Participants create a workflow to predict protein-ligand binding poses, which is then tasked with predicting 10-100 new protein-ligand crystal structures each week. CELPP evaluates the accuracy of each workflow's predictions and posts the scores online. The results can be used to identify the strengths and weaknesses of current approaches, help map docking problems to the algorithms most likely to overcome them, and illuminate areas of unmet need in structure-guided drug design.


Subject(s)
Computational Biology/methods , Proteins/chemistry , Proteins/metabolism , Binding Sites , Crystallography, X-Ray , Drug Design , Ligands , Molecular Docking Simulation , Protein Binding , Protein Conformation , Structure-Activity Relationship
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