
Large Molecule Drug Developer

Co-building Multi-modal Large Models for Natural Language and Life Language
Aligning Human Language with the Language of Life
Dr. Jian Tang, founder and CEO of BioGeometry, stated: "We are very pleased to reach a strategic cooperation with Zhipu AI. This collaboration will combine our extensive experience in the field of AI-driven drug discovery with Zhipu AI's outstanding achievements in general large models. By jointly developing multimodal large models, we are confident in making breakthrough progress in life sciences and pharmaceutical research."
Zhipu AI also expressed anticipation for the collaboration: "BioGeometry has accumulated extensive experience in generating and understanding three-dimensional molecular structures, while we possess unique technical capabilities in natural language processing and multimodal data fusion. Through in-depth cooperation, we will fully leverage our respective strengths to jointly develop a vertical large model capable of addressing complex issues in the biopharmaceutical field, bringing new momentum to the cause of human health."
As a leading AI biopharmaceutical company, BioGeometry has extensive experience in the field of AI-driven drug discovery. It has collaborated with companies such as NVIDIA, Intel, and IBM to successfully develop and open-source the machine learning system TorchDrug/TorchProtein (https://torchprotein.ai/), specifically designed for drug discovery, and recently launched GeoBiologics (https://geobiologics-cn.biogeom.com), the world's first generative AI platform dedicated to antibody discovery.Zhipu AI is a leader in the field of general large models.This has launched the trillion-scale ultra-large pre-trained model GLM-130B and related dialogue models, demonstrating its capabilities in high-performance, trillion-scale large model technology.
About BioGeometry
BioGeometry, a Beijing-based AI-driven biopharmaceutical company (BioGeometry), is dedicated to understanding the language of life through generative artificial intelligence (AIGC), reinventing the process of protein drug discovery and design, and creating programmable proteins. The company aims to address challenges in traditional large-molecule drug development, such as high costs, long cycles, low success rates, and difficulties in druggability, by providing innovative drugs to save patients' lives. Founded in 2021 by Dr. Jian Tang, a top scientist in AI-driven drug discovery, with AI pioneer and Turing Award winner Yoshua Bengio serving as the chief scientific advisor, BioGeometry has built two foundational platforms: an AI-powered large-molecule drug design platform and a high-throughput wet-lab experimental validation system for large-molecule drugs. These platforms enable a closed-loop integration of dry and wet experiments, empowering partners to achieve precise and efficient large-molecule drug design and optimization.
Business Cooperation: bd@biogeom.com
Official Website: www.biogeom.com
About Zhipu AI
Zhipu AI is committed to building a new generation of cognitive intelligence large models, focusing on Chinese innovation in large models. The company has co-developed the bilingual, trillion-parameter, ultra-large-scale pre-trained model GLM-130B, launched the dialogue model ChatGLM with a trillion-parameter base and the open-source single-card version ChatGLM-6B, and created a large model product matrix. This includes the generative AI assistant Zhipu Qingyan, the high-efficiency code model CodeGeeX, the high-precision text-to-image generation model CogView, and the multimodal conversational language model VisualGLM-6B. The company practices the market concept of Model as a Service (MaaS), launching the large model MaaS open platform. Based on leading trillion-parameter multilingual and multimodal pre-trained models, it realizes an efficient and generalized "Model as a Service" new paradigm for AI development.
Business Cooperation: service@zhipuai.cn
Official Website: zhipuai.cn
