<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Machine Learning | Research Lab</title><link>https://sd-lab-page.github.io/tags/machine-learning/</link><atom:link href="https://sd-lab-page.github.io/tags/machine-learning/index.xml" rel="self" type="application/rss+xml"/><description>Machine Learning</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sun, 15 Dec 2024 14:00:00 +0000</lastBuildDate><image><url>https://sd-lab-page.github.io/media/icon_hu_77cf8b59efcb710e.png</url><title>Machine Learning</title><link>https://sd-lab-page.github.io/tags/machine-learning/</link></image><item><title>Keynote: AI for Scientific Discovery</title><link>https://sd-lab-page.github.io/events/ai-symposium-2024/</link><pubDate>Sun, 15 Dec 2024 14:00:00 +0000</pubDate><guid>https://sd-lab-page.github.io/events/ai-symposium-2024/</guid><description>&lt;h2 id="about-the-talk"&gt;About the Talk&lt;/h2&gt;
&lt;p&gt;Prof. Jane Smith will deliver the opening keynote at the prestigious International AI in Science Symposium, highlighting our lab&amp;rsquo;s pioneering work in computational biology and drug discovery.&lt;/p&gt;
&lt;h3 id="key-topics"&gt;Key Topics&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;AI-Powered Drug Discovery&lt;/strong&gt;&lt;/p&gt;
&lt;ul&gt;
&lt;li&gt;Machine learning platforms for molecular design&lt;/li&gt;
&lt;li&gt;Accelerating clinical translation from years to months&lt;/li&gt;
&lt;li&gt;Real-world case studies and clinical outcomes&lt;/li&gt;
&lt;/ul&gt;
&lt;p&gt;&lt;strong&gt;Protein Structure Prediction&lt;/strong&gt;&lt;/p&gt;
&lt;ul&gt;
&lt;li&gt;DeepFold architecture and breakthrough results&lt;/li&gt;
&lt;li&gt;Comparison with AlphaFold and novel improvements&lt;/li&gt;
&lt;li&gt;Applications in understanding disease mechanisms&lt;/li&gt;
&lt;/ul&gt;
&lt;p&gt;&lt;strong&gt;Future of AI in Science&lt;/strong&gt;&lt;/p&gt;
&lt;ul&gt;
&lt;li&gt;Emerging opportunities in materials science and climate research&lt;/li&gt;
&lt;li&gt;Challenges in model interpretability and validation&lt;/li&gt;
&lt;li&gt;Building interdisciplinary research partnerships&lt;/li&gt;
&lt;/ul&gt;
&lt;h3 id="expected-impact"&gt;Expected Impact&lt;/h3&gt;
&lt;p&gt;This keynote will position our lab as a thought leader in AI-driven scientific research and attract potential collaborators from leading institutions worldwide.&lt;/p&gt;
&lt;h3 id="conference-details"&gt;Conference Details&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;Venue&lt;/strong&gt;: Stanford University Memorial Auditorium&lt;br&gt;
&lt;strong&gt;Date&lt;/strong&gt;: December 15, 2024&lt;br&gt;
&lt;strong&gt;Time&lt;/strong&gt;: 2:00-3:00 PM PST&lt;br&gt;
&lt;strong&gt;Audience&lt;/strong&gt;: 500+ researchers, industry leaders, and policymakers&lt;br&gt;
&lt;strong&gt;Format&lt;/strong&gt;: 45-minute talk + 15-minute Q&amp;amp;A&lt;/p&gt;
&lt;h3 id="media-coverage"&gt;Media Coverage&lt;/h3&gt;
&lt;p&gt;The talk will be livestreamed and recorded, with proceedings published in the Journal of AI in Science special issue.&lt;/p&gt;</description></item><item><title>Monthly Lab Seminar: Recent Advances in Quantum Materials</title><link>https://sd-lab-page.github.io/events/lab-seminar-series/</link><pubDate>Wed, 20 Nov 2024 16:00:00 +0000</pubDate><guid>https://sd-lab-page.github.io/events/lab-seminar-series/</guid><description>&lt;h2 id="seminar-overview"&gt;Seminar Overview&lt;/h2&gt;
&lt;p&gt;Our monthly lab seminar series brings together the research community to share latest findings and foster collaboration. This month, Dr. Maria Rodriguez will present groundbreaking results from our quantum materials discovery project.&lt;/p&gt;
&lt;h3 id="about-the-speaker"&gt;About the Speaker&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;Dr. Maria Rodriguez&lt;/strong&gt; is a leading researcher in computational materials science with expertise in high-throughput screening and machine learning applications to materials discovery.&lt;/p&gt;
&lt;h3 id="what-youll-learn"&gt;What You&amp;rsquo;ll Learn&lt;/h3&gt;
&lt;ul&gt;
&lt;li&gt;Latest advances in quantum materials prediction&lt;/li&gt;
&lt;li&gt;Machine learning models for materials properties&lt;/li&gt;
&lt;li&gt;Experimental validation of computational predictions&lt;/li&gt;
&lt;li&gt;Opportunities for collaboration and future research&lt;/li&gt;
&lt;/ul&gt;
&lt;h3 id="who-should-attend"&gt;Who Should Attend&lt;/h3&gt;
&lt;ul&gt;
&lt;li&gt;Graduate students and postdocs in materials science, physics, or related fields&lt;/li&gt;
&lt;li&gt;Faculty interested in computational materials research&lt;/li&gt;
&lt;li&gt;Industry researchers working on quantum technologies&lt;/li&gt;
&lt;li&gt;Anyone curious about the intersection of AI and materials science&lt;/li&gt;
&lt;/ul&gt;
&lt;h3 id="format"&gt;Format&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;Duration&lt;/strong&gt;: 45 minutes presentation + 15 minutes Q&amp;amp;A&lt;br&gt;
&lt;strong&gt;Attendance&lt;/strong&gt;: Hybrid (in-person + virtual)&lt;br&gt;
&lt;strong&gt;Recording&lt;/strong&gt;: Available to registered participants&lt;br&gt;
&lt;strong&gt;Refreshments&lt;/strong&gt;: Coffee and pastries provided for in-person attendees&lt;/p&gt;
&lt;h3 id="registration"&gt;Registration&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;Required&lt;/strong&gt;: Please register to receive Zoom link and calendar invitation&lt;br&gt;
&lt;strong&gt;Cost&lt;/strong&gt;: Free for all attendees&lt;br&gt;
&lt;strong&gt;Contact&lt;/strong&gt;:
for questions&lt;/p&gt;</description></item><item><title>Hands-On Workshop: Machine Learning for Computational Biology</title><link>https://sd-lab-page.github.io/events/workshop-series/</link><pubDate>Fri, 08 Nov 2024 09:00:00 +0000</pubDate><guid>https://sd-lab-page.github.io/events/workshop-series/</guid><description>&lt;h2 id="workshop-overview"&gt;Workshop Overview&lt;/h2&gt;
&lt;p&gt;This intensive one-day workshop provides hands-on experience with machine learning techniques specifically designed for computational biology applications.&lt;/p&gt;
&lt;h3 id="learning-objectives"&gt;Learning Objectives&lt;/h3&gt;
&lt;p&gt;By the end of this workshop, participants will be able to:&lt;/p&gt;
&lt;ul&gt;
&lt;li&gt;Set up ML environments for biological data analysis&lt;/li&gt;
&lt;li&gt;Implement deep learning models for protein structure prediction&lt;/li&gt;
&lt;li&gt;Analyze genomic datasets using neural networks&lt;/li&gt;
&lt;li&gt;Evaluate model performance and biological relevance&lt;/li&gt;
&lt;/ul&gt;
&lt;h3 id="schedule"&gt;Schedule&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;9:00-10:30 AM&lt;/strong&gt;: Introduction to ML for Biology&lt;br&gt;
&lt;strong&gt;10:45-12:00 PM&lt;/strong&gt;: Hands-on: Setting up DeepFold&lt;br&gt;
&lt;strong&gt;1:00-2:30 PM&lt;/strong&gt;: Genomic Data Analysis with Python&lt;br&gt;
&lt;strong&gt;2:45-4:00 PM&lt;/strong&gt;: Building Custom Neural Networks&lt;br&gt;
&lt;strong&gt;4:15-5:00 PM&lt;/strong&gt;: Project Presentations &amp;amp; Wrap-up&lt;/p&gt;
&lt;h3 id="prerequisites"&gt;Prerequisites&lt;/h3&gt;
&lt;ul&gt;
&lt;li&gt;Basic Python programming experience&lt;/li&gt;
&lt;li&gt;Undergraduate-level biology or chemistry background&lt;/li&gt;
&lt;li&gt;Laptop with Python 3.8+ installed&lt;/li&gt;
&lt;li&gt;GitHub account for accessing materials&lt;/li&gt;
&lt;/ul&gt;
&lt;h3 id="instructors"&gt;Instructors&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;Dr. Michael Chen&lt;/strong&gt; - Postdoctoral researcher specializing in ML for protein structure prediction&lt;br&gt;
&lt;strong&gt;Sarah Johnson&lt;/strong&gt; - PhD student with expertise in genomic data analysis&lt;/p&gt;
&lt;h3 id="registration"&gt;Registration&lt;/h3&gt;
&lt;p&gt;&lt;strong&gt;Capacity&lt;/strong&gt;: Limited to 20 participants for optimal hands-on experience&lt;br&gt;
&lt;strong&gt;Cost&lt;/strong&gt;: Free (materials and lunch included)&lt;br&gt;
&lt;strong&gt;Deadline&lt;/strong&gt;: November 1, 2024&lt;/p&gt;
&lt;h3 id="contact"&gt;Contact&lt;/h3&gt;
&lt;p&gt;Questions? Email
or contact Dr. Michael Chen directly.&lt;/p&gt;</description></item></channel></rss>