Yip Yew Mun (yipy0005)

yipy0005

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Location:Singapore

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Yip Yew Mun's starred repositories

rnaflow

RNAFlow: RNA Structure & Sequence Design via Inverse Folding-Based Flow Matching

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Free-Wilson

An implementation of the Free-Wilson SAR analysis method using the RDKit

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gptpdf

Using GPT to parse PDF

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Bayesian-Illumination

Bayesian Illumination is an accelerated generative model for optimization of small molecules.

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pymoo

NSGA2, NSGA3, R-NSGA3, MOEAD, Genetic Algorithms (GA), Differential Evolution (DE), CMAES, PSO

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diffusion-models

An introduction to diffusion models and how to apply them in a practical way

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pyppms

:bookmark_tabs: :clock10: :snake: A Python package to communicate with Stratocore's PUMAPI.

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wunjo.wladradchenko.ru

Wunjo CE: Face Swap, Lip Sync, Control Remove Objects & Text & Background, Restyling, Audio Separator, Clone Voice, Video Generation. Open Source, Local & Free.

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streamd

Automate MD associated calculations

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django-cheat-sheet

A cheat sheet for creating web apps with the Django framework.

License:MITStargazers:773Issues:0Issues:0

MARS5-TTS

MARS5 speech model (TTS) from CAMB.AI

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ChemFlow

Computational Chemistry Workflows

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ChemProjector

:dart: Projecting Molecules into Synthesizable Chemical Spaces (ICML 2024)

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inspectus

LLM Analytics

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linchemin

Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides actionable insights. The toolkit provides a program interface to several Computer-Aided Synthesis Prediction tools, allowing users to devise and calculate metrics on predicted Chemical Synthetic Routes.

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llama_parse

Parse files for optimal RAG

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chatty

ChattyUI - your private AI chat for running LLMs in the browser

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matchem-llm

A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications

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acegen-open

Language models for drug discovery using torchrl

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arpeggio

Calculation of interatomic interactions in molecular structures

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The-Art-of-Linear-Algebra

Graphic notes on Gilbert Strang's "Linear Algebra for Everyone"

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DeepMol

DeepMol: A Machine and Deep Learning Framework for Computational Chemistry

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nvim-starter-kit

Neovim Starter Kit

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Peptriever

Bi-Encoder approach for large-scale protein-peptide binding search

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