De Novo Molecular Design via Shape-Constrained Diffusion Models

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Authors: Bohao Li, Xinyu Wu, Yu Cao, Jie Lin, Jingpeng Zhong, Hua Chen, Hua Chen, Yongzhi Lu, Miru Tang, Jinping Lei, Ting Ran, Yuedong Yang
+4 more Mingyuan Xu, Jinsai Shang, Hongmin Chen, Hongmin Chen
Cited by: 1
References: 29

Abstract

Generative models that preserve 3D shape similarity while enabling structural novelty remain a central challenge in de novo molecular design. We present Diff-Shape, a diffusion-based framework that couples a pretrained unconditional 3D generator with a Graph ControlNet constraint that ingests a 3D reference shape. By integrating substructure inpainting, Diff-Shape enables controllable, shape-guided design across tasks such as scaffold hopping, scaffold decoration, and linker generation. On comprehensive benchmarks, Diff-Shape achieves substantially higher rates of 3D shape fidelity than state-of-the-art methods, while maintaining low 2D graph similarity. These improvements are robust across novelty thresholds, noise levels, and diverse references. Finally, case studies on Kirsten rat sarcoma virus (KRAS) G12D and epidermal growth factor receptor L858R/T790M/C797S demonstrate that several designed candidates were synthesized and exhibit nanomolar biochemical potency, underscoring the method's translational relevance. Together, these results position Diff-Shape as a powerful and generalizable approach for shape-constrained molecular generation.

Fields of Study & Subjects

Advanced Physical and Chemical Molecular Interactions Optimal Experimental Design Methods Gene Regulatory Network Analysis

Publication details

Journal / source
Journal of Chemical Information and Modeling
Publisher
American Chemical Society (ACS)
Volume
66
Issue
8
Pages
4592–4606
Publication date
13 April 2026
Language
EN