--- license: apache-2.0 pipeline_tag: text-generation tags: - chemistry - biology - text-generation-inference --- ## 💡 Model description This repo contains a large molecular generative model built with molecular language SELFIES. ## 🔍 Intended uses You can use the model to generate molecules from scratch (i.e., inputting the bos_token), or input a partial structure for the model to complete. ## 🛠️ How to use We have provided two types of examples. You can modify the input, generation parameters, etc., according to your needs. - Denovo molecule generation example: ```python >>> from transformers import AutoTokenizer, LlamaForCausalLM >>> import torch >>> tokenizer = AutoTokenizer.from_pretrained("zjunlp/MolGen-7b") >>> model = LlamaForCausalLM.from_pretrained( "zjunlp/MolGen-7b", load_in_8bit=True, torch_dtype=torch.float16, device_map="auto", ) >>> device = torch.device("cuda" if torch.cuda.is_available() else "cpu") >>> sf_input = tokenizer(tokenizer.bos_token, return_tensors="pt").to(device) >>> molecules = model.generate(input_ids=sf_input["input_ids"], attention_mask=sf_input["attention_mask"], do_sample=True, max_new_tokens=10, top_p=0.75, top_k=30, return_dict_in_generate=False, num_return_sequences=5, ) >>> sf_output = [tokenizer.decode(g, skip_special_tokens=True, clean_up_tokenization_spaces=True).replace(" ","") for g in molecules] ['[C][C][=C][C][=C][Branch2][Ring1][=Branch2][C][=Branch1]', '[C][N][C][C][C][Branch2][Ring2][Ring2][N][C]', '[C][O][C][=C][C][=C][C][Branch2][Ring1][Branch1]', '[C][N][C][C][C@H1][Branch2][Ring1][Branch2][N][Branch1]', '[C][=C][C][Branch2][Ring1][#C][C][=Branch1][C][=O]'] ``` - Molecular completion example: ```python >>> from transformers import AutoTokenizer, LlamaForCausalLM >>> import torch >>> tokenizer = AutoTokenizer.from_pretrained("zjunlp/MolGen-7b") >>> model = LlamaForCausalLM.from_pretrained( "zjunlp/MolGen-7b", load_in_8bit=True, torch_dtype=torch.float16, device_map="auto", ) >>> device = torch.device("cuda" if torch.cuda.is_available() else "cpu") >>> sf_input = tokenizer("[C][N][O]", return_tensors="pt").to(device) >>> molecules = model.generate(input_ids=sf_input["input_ids"], attention_mask=sf_input["attention_mask"], do_sample=True, max_new_tokens=10, top_p=0.75, top_k=30, return_dict_in_generate=False, num_return_sequences=5, ) >>> sf_output = [tokenizer.decode(g, skip_special_tokens=True, clean_up_tokenization_spaces=True).replace(" ","") for g in molecules] ['[C][N][O][C][=Branch1][C][=O][/C][Ring1][=Branch1][=C][/C][=C]', '[C][N][O][/C][=Branch1][#Branch1][=C][/N][Branch1][C][C][C][C]', '[C][N][O][/C][=C][/C][=C][C][=Branch1][C][=O][C][=C]', '[C][N][O][C][=Branch1][C][=O][N][Branch1][C][C][C][=Branch1]', '[C][N][O][Ring1][Branch1][C][C][C][C][C][C][C][C]'] ``` ## 📚 Citation If you use our repository, please cite: ```bibtex @inproceedings{fang2023domain, author = {Yin Fang and Ningyu Zhang and Zhuo Chen and Xiaohui Fan and Huajun Chen}, title = {Domain-Agnostic Molecular Generation with Chemical Feedback}, booktitle = {{ICLR}}, publisher = {OpenReview.net}, year = {2024}, url = {https://openreview.net/pdf?id=9rPyHyjfwP} } ```