activity
20222026
most citedDiffBP: Generative Diffusion of 3D Molecules for Target Protein Binding

33 citations · 43 across the 13 of their papers we have counts for

collaborators
Showing 2024Show all

5 papers · 1 filter

cs.LG2024

SALM: Sequence-Structure Pre-trained Large Language Model for Comprehensive Antibody Representation Learning

Mingze Yin, Hanjing Zhou, Jialu Wu +8

Antibodies safeguard our health through their precise and potent binding to specific antigens, demonstrating promising therapeutic efficacy in the treatment of numerous diseases, i…

q-bio.BM2024★ 2 cited

Token-Mol 1.0: Tokenized drug design with large language model

Jike Wang, Rui Qin, Mingyang Wang +17

Significant interests have recently risen in leveraging sequence-based large language models (LLMs) for drug design. However, most current applications of LLMs in drug discovery la…

cs.AI2024

Multi-Modal CLIP-Informed Protein Editing

Mingze Yin, Hanjing Zhou, Yiheng Zhu +8

Proteins govern most biological functions essential for life, but achieving controllable protein discovery and optimization remains challenging. Recently, machine learning-assisted…

q-bio.BM2024★ 2 cited

Deep Lead Optimization: Leveraging Generative AI for Structural Modification

Odin Zhang, Haitao Lin, Hui Zhang +7

The idea of using deep-learning-based molecular generation to accelerate discovery of drug candidates has attracted extraordinary attention, and many deep generative models have be…

physics.comp-ph2024

Combining transition path sampling with data-driven collective variables through a reactivity-biased shooting algorithm

Jintu Zhang, Odin Zhang, Luigi Bonati +1

Rare event sampling is a central problem in modern computational chemistry research. Among the existing methods, transition path sampling (TPS) can generate unbiased representation…