Yunchao (Lance) Liu (刘运超) (@yunchaolanceliu) 's Twitter Profile
Yunchao (Lance) Liu (刘运超)

@yunchaolanceliu

CS PhD Candidate @VanderbiltU

AI DrugDiscovery
Geometric/Topological Deep Learning
Generative Models
Self-Supervised Learning
Small Molecule/Protein

ID: 2403324480

linkhttp://www.LiuYunchao.com calendar_today22-03-2014 13:18:20

75 Tweet

212 Followers

426 Following

Bojan Tunguz (@tunguz) 's Twitter Profile Photo

Would you like to win an RTX 4080? You are in luck, because at @NVIDIA we are giving away one (1) for GTC 2023. All you have to do is: 1. Like and share this tweet 2. Register for GTC: nvda.ws/3j6gw41 3. Post a screenshot of you in a session as a response below 1/7

Would you like to win an RTX 4080? You are in luck, because at @NVIDIA we are giving away one (1) for GTC 2023. All you have to do is:

1. Like and share this tweet

2. Register for GTC: nvda.ws/3j6gw41

3. Post a screenshot of you in a session as a response below

1/7
Tyler Derr (@tylersnetwork) 's Twitter Profile Photo

🎉🏆Excited to share that I've been awarded the NSF CAREER Award for my research in #NetworkAnalytics! Thanks to everyone who supported me! Vanderbilt Computer Science Vanderbilt University Data Science Institute VU Engineering #NSF #CAREERAward #DataScience #MachineLearning #AI #BigData engineering.vanderbilt.edu/news/2023/vand…

AI for Science (@ai_for_science) 's Twitter Profile Photo

We received around 200 submissions last year, responding to the high demand, we are openly recruiting new reviewers (forms.gle/RxW11dvsf3PbLE…) and (new this year!) area chairs (forms.gle/CThEbac9kidHg9…)! Please sign up the form if you are interested!

NeurIPS AI4D3 Workshop (@ai4d3) 's Twitter Profile Photo

(1/5)Excited to announce invited speakers of AI for Drug Discovery and Development #NeurIPS2023 Workshop! They are Michael Bronstein (Oxford), Haoda Fu (Eli Lilly), Tommi S Jaakkola (MIT), @IyaKhalil (Merck), Jian Tang (Mila), & Marinka Zitnik (Harvard)! ai4d3.github.io

NeurIPS AI4D3 Workshop (@ai4d3) 's Twitter Profile Photo

Submission deadline of #NeurIPS2023 AI for Drug Discovery and Development Workshop (AI4D3) has been extended to Wed Oct 4, 2023 AOE time! Our speakers: Michael Bronstein, Haoda Fu, Tommi S Jaakkola, @IyaKhalil, Jian Tang, Marinka Zitnik.

NDS Lab (@vu_nds_lab) 's Twitter Profile Photo

Excited to share that Yu Wang (@YuWVandy)'s intern paper, “Knowledge Graph Prompting for Multi-Document Question Answering” arxiv.org/abs/2308.11730, has been accepted to NeurIPS 2023 GLFrontiers Workshop! Congratulations!

NeurIPS AI4D3 Workshop (@ai4d3) 's Twitter Profile Photo

Excited to see y'all in NOLA in a week! Join us in AI4D3 at NeurIPS for inspirational talks, round table discussion, oral/poster presentation and more!🤩 Date: 12/15/2023 Room: 242 Details: ai4d3.github.io Slack: ai4d3.slack.com

Excited to see y'all in NOLA in a week! Join us in AI4D3 at NeurIPS for inspirational talks, round table discussion, oral/poster presentation and more!🤩
 
Date: 12/15/2023
Room: 242 
Details: ai4d3.github.io
Slack: ai4d3.slack.com
NeurIPS AI4D3 Workshop (@ai4d3) 's Twitter Profile Photo

University of Alberta is doing an AI Cohort Hire for 20+ faculty positions all across campus, with a specific focus on AI+Science, e.g., drug discovery.  Successful candidates will be nominated for a CIFAR AI Chair with generous funding!  Find out more: apps.ualberta.ca/careers/postin….

Biology+AI Daily (@biologyaidaily) 's Twitter Profile Photo

WelQrate: Defining the Gold Standard in Small Molecule Drug Discovery Benchmarking 1. WelQrate introduces a meticulously curated dataset collection spanning 9 datasets across 5 therapeutic target classes. Unlike existing datasets like MoleculeNet, it ensures high-quality data by

WelQrate: Defining the Gold Standard in Small Molecule Drug Discovery Benchmarking

1. WelQrate introduces a meticulously curated dataset collection spanning 9 datasets across 5 therapeutic target classes. Unlike existing datasets like MoleculeNet, it ensures high-quality data by
Biology+AI Daily (@biologyaidaily) 's Twitter Profile Photo

SuperWater: Predicting Water Molecule Positions on Protein Structures by Generative AI 1. SuperWater introduces a generative AI framework combining a score-based diffusion model with equivariant graph neural networks to predict water molecule positions around proteins with

SuperWater: Predicting Water Molecule Positions on Protein Structures by Generative AI

1. SuperWater introduces a generative AI framework combining a score-based diffusion model with equivariant graph neural networks to predict water molecule positions around proteins with
Polaris (@polaris_hq) 's Twitter Profile Photo

🎥 At #NeurIPS2024, we had the opportunity to chat with the authors of several dataset and benchmarking papers that are relevant to machine learning for drug discovery. First up—a quick interview with the team behind WelQrate! 🧪 The authors curated a collection of 9 small

NeurIPS AI4D3 Workshop (@ai4d3) 's Twitter Profile Photo

Join us at AI4D3-Midwest-2025 on April 4, 2025, at the University of Chicago! 🔥Cutting-edge AI for drug discovery & development 💡Top researchers & industry leaders 🤝Network & collaborate FREE registration! Details: ai4d3.github.io

Join us at AI4D3-Midwest-2025 on April 4, 2025, at the University of Chicago! 

🔥Cutting-edge AI for drug discovery & development
💡Top researchers & industry leaders
🤝Network & collaborate

FREE registration! Details: ai4d3.github.io
Xuefeng Liu (@xuefengcs) 's Twitter Profile Photo

Join us for an exciting workshop about cutting-edge AI for drug discovery and development on April 4, 2025, at University of Chicago 🙌 #AI4D3