public:project2025
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| public:project2025 [2025/04/16 00:48] – created liang | public:project2025 [2025/06/23 23:50] (current) – member | ||
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| * Place: Room 122 | * Place: Room 122 | ||
| * Topic: LLM | * Topic: LLM | ||
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| + | ===== 2025/06/24 ===== | ||
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| + | * Task 1: Set up a local LLM environment (e.g., ollama run deepseek-r1: | ||
| + | * Task 2: You are a reviewer of a scholarship for oversea activities and you must grade a lot of applications from 0 (worst) to 100 (best). Do it with the local LLM environment with the default criteria. | ||
| + | * Task 3: Use a machine learning method (e.g., SVM) to predict the final grade from 0 to 3 (real number). | ||
| ===== 2025/04/14 ===== | ===== 2025/04/14 ===== | ||
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| ** Task ** | ** Task ** | ||
| - | You are a staff with the admission office of K University. You want to compare the research plan of an application with the research introduction of some lab to see how much the application matches the study of the lab. Please use an LLM (e.g., | + | You are a staff with the admission office of K University. You want to compare the research plan of an application with the research introduction of some lab to see how much the application matches the study of the lab. Please use ChatGPT |
| **Research Plan:** The goal of my research proposal is to advance drug discovery by developing machine learning models and algorithms for graphs. The emphasis will be on incorporating explainability into the models developed to provide insights into the decision-making processes in drug discovery. The is to facilitate the identification of potential drug candidates with a deeper understanding of the underlying molecular interactions with the latest graph neural network (GNN) based machine learning algorithms. | **Research Plan:** The goal of my research proposal is to advance drug discovery by developing machine learning models and algorithms for graphs. The emphasis will be on incorporating explainability into the models developed to provide insights into the decision-making processes in drug discovery. The is to facilitate the identification of potential drug candidates with a deeper understanding of the underlying molecular interactions with the latest graph neural network (GNN) based machine learning algorithms. | ||
| **Research introduction of the lab:** This lab primarily researches combinatorial or discrete optimization, | **Research introduction of the lab:** This lab primarily researches combinatorial or discrete optimization, | ||
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