Sep 2026· Journal of Chemical Theory and Computation· 0 citations· 14 references
TL;DR
The convergence mechanism is established as a practical design principle for molecular generative sampling, clarifying when stochastic diffusion provides robustness and when deterministic transport requires higher representational capacity.
Abstract
Characterizing equilibrium conformational ensembles with deep generative models requires understanding whether a model reproduces a target distribution and how it reaches that distribution. Here, we compare two generative routes to molecular conformational sampling, stochastic relaxation and deterministic transport, using denoising diffusion probabilistic models and rectified-flow models across systems of increasing complexity: a multimodal two-dimensional potential, the folded miniprotein Trp-cage, and a high-dimensional dihedral representation of an intrinsically disordered protein. We show that these paradigms differ in end point fidelity and in how distributional error is resolved during sampling. Diffusion models converge through pronounced late-stage stochastic relaxation and robustly recover the configurational breadth across neural architectures. Rectified flow approaches the target distribution through deterministic transport and therefore depends more strongly on architectural expressivity, particularly in heterogeneous, high-dimensional landscapes. Entropy and moment-evolution analyses further show that diffusion more reliably restores the ensemble location and fluctuation structure, whereas rectified flow requires Transformer-level feature mixing to represent transport geometry accurately. These results establish the convergence mechanism as a practical design principle for molecular generative sampling, clarifying when stochastic diffusion provides robustness and when deterministic transport requires higher representational capacity.
Gen-COMPAS is introduced, a generative committor-guided path-sampling framework that reconstructs rare biomolecular transition pathways and reveals the underlying thermodynamics and kinetics without using predefined collective variables or brute-force sampling, at an acceptable computational cost.
Chen-Yu Tang, M. P. Pandey, Cheng Giuseppe Chen et al.· Nature· 3 citations
GNMCADS, a conformational sampling strategy that enhances the diversity of protein diffusion models by selectively annealing the conditioning signal guided by the intrinsic dynamical organization of the sampled protein, is introduced.
Ahmed Selim Uzum, T. Haliloglu· bioRxiv· 0 citations
A central challenge in molecular modeling is reconciling simulations with experimental observables, as force-field inaccuracies can distort equilibrium populations and long-timescale kinetics. While time-dependent restraints can improve simulated kinetics, time-dependent structural observables remain limited. Thus, mos...
Generating independent, equilibrium samples of molecular systems at scale remains a central obstacle in computational statistical mechanics. Boltzmann Generators address this by pairing a generative model with importance sampling to obtain consistent samples from the target distribution. We introduce Normalizing Flow F...
Louis Grenioux, Rui-Kang Ouyang, Lu-Huan Wu· 0 citations
A new paradigm that has recently emerged at the interface of machine learning and computational statistical physics: the use of generative models as tools for sampling through flexible probabilistic models that can assist the sampling of distributions known only up to a normalization constant is explored.
Protein design is moving beyond structural correctness toward function-aware design, yet existing generative models typically treat dynamics as a downstream property estimated through simulation or prediction after structure generation. Using MD trajectories as a generative target is also undesirable because stochastic...
Yu-Tian Liu, Mu-Jie Lin, Lan-Qian Zhang et al.· 0 citations
A new machine-learning framework aims to improve the success rate of computational protein design while moving away from results that reproduce sequences found in nature.