Find open-source science resources
A directory of tools, AI models, datasets, and research resources for biotech, bioinformatics, and other scientific fields. Aggregated from curated GitHub awesome-lists, HuggingFace, bio.tools, Bioconductor, and more.
Filters
Health
Domain(1)
Language
License
Source
Type
185 of 6,565 resources
Showing 151–185
tmberooney/medllama-merged
by tmberooneyModel Card for "medllama" ---------------------------
# Medical-Llama3-v2 Fine-Tuned Llama3 for Medical Q&A This repository provides a fine-tuned version of the powerful Llama3 8B model, specifically designed to answer medical questions in an informative way. It leverages the rich knowledge contained in the AI Medical Chatbot dataset…
This is an official model checkpoint for Asclepius-Mistral-7B-v0.3 (arxiv). This model is an enhanced version of Asclepius-7B, by replacing the base model with Mistral-7B-v0.3 and increasing the max sequence length to 8192.
This is an official model checkpoint for Asclepius-Llama3-8B (arxiv). This model is an enhanced version of Asclepius-7B, by replacing the base model with Llama-3 and increasing the max sequence length to 8192.
Henrychur/MMed-Llama-3-8B
by Henrychur# MMedLM 💻Github Repo 🖨️arXiv Paper
johnsnowlabs/JSL-MedLlama-3-8B-v2.0
by johnsnowlabs# JSL-MedLlama-3-8B-v2.0
Reference: R. Luu and M.J. Buehler, "BioinspiredLLM: Conversational Large Language Model for the Mechanics of Biological and Bio-Inspired Materials," Adv. Science, 2023, DOI: https://doi.org/10.1002/advs.202306724
clinicalnlplab/finetuned-Llama-2-13b-hf-PubmedQA
by clinicalnlplabMedical mT5: An Open-Source Multilingual Text-to-Text LLM for the Medical Domain
# ChemLLM-7B-Chat-1.5-DPO: LLM for Chemistry and Molecule Science ChemLLM-7B-Chat-1.5-DPO, The First Open-source Large Language Model for Chemistry and Molecule Science, Build based on InternLM-2 with ❤
Using llama.cpp release b2440 for quantization.
Goekdeniz-Guelmez/Hyperion-2.0-Mistral-7B-GGUF
by Goekdeniz-Guelmez!image/png
Using llama.cpp commit fa97464 for quantization.
!image/png
# Mr-Grammatology-clinical-problems-Mistral-7B-0.5 !image/png
This is a merge of pre-trained language models created using mergekit.
BioMistral/BioMistral-7B-SLERP
by BioMistralThis is a merge of pre-trained language models created using mergekit.
BioMistral/BioMistral-7B-DARE
by BioMistralThis is a merge of pre-trained language models created using mergekit.
knowledgator/SMILES2IUPAC-canonical-base
by knowledgatorSMILES2IUPAC-canonical-base was designed to accurately translate SMILES chemical names to IUPAC standards.
muzammil-eds/tinyllama-2.5T-Clinical-v2
by muzammil-eds# TinyLlama-1.1B
starmpcc/Asclepius-13B
by starmpccThis is official model checkpoint for Asclepius-13B (arxiv). This model is the first publicly shareable clinical LLM, trained with synthetic data.
TachyHealth/Thealth_Mixtral-8x7B
by TachyHealthepfl-llm/meditron-70b
by epfl-llmDetails coming soon
# Meditron 70B - GGUF - Model creator: EPFL LLM Team - Original model: Meditron 70B
MentaLLaMA-chat-7B is part of the MentaLLaMA project, the first open-source large language model (LLM) series for interpretable mental health analysis with instruction-following capability. This model is finetuned based on the Meta LLaMA2-chat-7B foundation model and the full IMHI instruction…
This model is a fine-tuned model based on the Llama 2_7b architecture. It has been specifically trained on a dataset comprising USMLE (United States Medical Licensing Examination) questions and answers, as well as conversations between doctors and patients.
microsoft/BioGPT-Large
by microsoftPre-trained language models have attracted increasing attention in the biomedical domain, inspired by their great success in the general natural language domain. Among the two main branches of pre-trained language models in the general language domain, i.e.
# ChemGPT 1.2B ChemGPT is based on the GPT-Neo model and was introduced in the paper Neural Scaling of Deep Chemical Models.
# ChemGPT 19M ChemGPT is based on the GPT-Neo model and was introduced in the paper Neural Scaling of Deep Chemical Models.
# ChemGPT 4.7M ChemGPT is based on the GPT-Neo model and was introduced in the paper Neural Scaling of Deep Chemical Models.