Understanding Hansen’s global warming in the pipeline
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In progress
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In progress
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In progress
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Studying the effects of technical change on critical mineral demand and supply in the context of the low-carbon energy transition is an important and open area of research. Despite the crucial role played by these minerals in low-carbon technologies, long-term demand projections remain uncertain due to intricate interactions between drivers of technical change. In this writeup, I lay out what a framework that studies the effects of technical change on critical mineral demand would look like, how it can be developed, and what are its potential use cases.
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Protein structure and sequence modeling has seen a fresh wave of resurgence in the last couple of years owing to some interesting developments in machine learning (ML) and deep learning (DL) based techniques. These techniques appear in a variety of flavours including using Equivariant neural network modules to respect the structural properties of 3D macromolecules, deeper networks that can benefit from the increased available experimental structures, powerful node-to-node relationship learners like transformers, and masked language modeling on the protein sequence space to learn evolutionary information. While structure prediction methods like AlphaFold (AF) [1] and RosettaFold (RF) [2] have become ubiquitious in computational structural biology, there remain challenges to be tackled on multiple fronts, where ML will play an important role.
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This was written when I was younger, and both the content and the form of my opinions on this topic have changed since then. Leaving this here for the sake of continuity.