Deep learning based mixed-dimensional GMM for characterizing variability
in CryoEM
- URL: http://arxiv.org/abs/2101.10356v1
- Date: Mon, 25 Jan 2021 19:05:23 GMT
- Title: Deep learning based mixed-dimensional GMM for characterizing variability
in CryoEM
- Authors: Muyuan Chen and Steven Ludtke
- Abstract summary: CryoEM provides direct visualization of individual macromolecules in different conformational and compositional states.
We present a machine learning algorithm to determine a conformational landscape for proteins or complexes.
We demonstrate this method on several different biomolecular systems to explore compositional and conformational changes at a range of scales.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: The function of most protein molecules involves structural flexibility and/or
dynamic interactions with other molecules. CryoEM provides direct visualization
of individual macromolecules in different conformational and compositional
states. While many methods are available for classification of discrete states,
characterization of continuous conformational changes or large numbers of
discrete state without human supervision remains challenging. Here we present a
machine learning algorithm to determine a conformational landscape for proteins
or complexes using a 3-D Gaussian mixture model mapped onto 2-D particle images
in known orientations. Using a deep neural network architecture, this method
can automatically resolve the structural heterogeneity within the protein
complex and map particles onto a small latent space describing conformational
and compositional changes. This system presents a more intuitive and flexible
representation than other manifold methods currently in use. We demonstrate
this method on several different biomolecular systems to explore compositional
and conformational changes at a range of scales.
Related papers
- Knowledge-aware contrastive heterogeneous molecular graph learning [77.94721384862699]
We propose a paradigm shift by encoding molecular graphs into Heterogeneous Molecular Graph Learning (KCHML)
KCHML conceptualizes molecules through three distinct graph views-molecular, elemental, and pharmacological-enhanced by heterogeneous molecular graphs and a dual message-passing mechanism.
This design offers a comprehensive representation for property prediction, as well as for downstream tasks such as drug-drug interaction (DDI) prediction.
arXiv Detail & Related papers (2025-02-17T11:53:58Z) - UniIF: Unified Molecule Inverse Folding [67.60267592514381]
We propose a unified model UniIF for inverse folding of all molecules.
Our proposed method surpasses state-of-the-art methods on all tasks.
arXiv Detail & Related papers (2024-05-29T10:26:16Z) - Towards Predicting Equilibrium Distributions for Molecular Systems with
Deep Learning [60.02391969049972]
We introduce a novel deep learning framework, called Distributional Graphormer (DiG), in an attempt to predict the equilibrium distribution of molecular systems.
DiG employs deep neural networks to transform a simple distribution towards the equilibrium distribution, conditioned on a descriptor of a molecular system.
arXiv Detail & Related papers (2023-06-08T17:12:08Z) - Functional-Group-Based Diffusion for Pocket-Specific Molecule Generation and Elaboration [63.23362798102195]
We propose D3FG, a functional-group-based diffusion model for pocket-specific molecule generation and elaboration.
D3FG decomposes molecules into two categories of components: functional groups defined as rigid bodies and linkers as mass points.
In the experiments, our method can generate molecules with more realistic 3D structures, competitive affinities toward the protein targets, and better drug properties.
arXiv Detail & Related papers (2023-05-30T06:41:20Z) - MUDiff: Unified Diffusion for Complete Molecule Generation [104.7021929437504]
We present a new model for generating a comprehensive representation of molecules, including atom features, 2D discrete molecule structures, and 3D continuous molecule coordinates.
We propose a novel graph transformer architecture to denoise the diffusion process.
Our model is a promising approach for designing stable and diverse molecules and can be applied to a wide range of tasks in molecular modeling.
arXiv Detail & Related papers (2023-04-28T04:25:57Z) - Learning Harmonic Molecular Representations on Riemannian Manifold [18.49126496517951]
Molecular representation learning plays a crucial role in AI-assisted drug discovery research.
We propose a Harmonic Molecular Representation learning framework, which represents a molecule using the Laplace-Beltrami eigenfunctions of its molecular surface.
arXiv Detail & Related papers (2023-03-27T18:02:47Z) - Heterogeneous reconstruction of deformable atomic models in Cryo-EM [30.864688165021054]
We describe a heterogeneous reconstruction method based on an atomistic representation whose deformation is reduced to a handful of collective motions.
We show for each distribution that our approach is able to recapitulate the intermediate atomic models with atomic-level accuracy.
arXiv Detail & Related papers (2022-09-29T22:35:35Z) - GeoDiff: a Geometric Diffusion Model for Molecular Conformation
Generation [102.85440102147267]
We propose a novel generative model named GeoDiff for molecular conformation prediction.
We show that GeoDiff is superior or comparable to existing state-of-the-art approaches.
arXiv Detail & Related papers (2022-03-06T09:47:01Z) - Learning 3D Representations of Molecular Chirality with Invariance to
Bond Rotations [2.17167311150369]
We design an SE(3)-invariant model that processes torsion angles of a 3D molecular conformer.
We test our model on four benchmarks: contrastive learning to distinguish conformers of different stereoisomers in a learned latent space, classification of chiral centers as R/S, prediction of how enantiomers rotate circularly polarized light, and ranking enantiomers by their docking scores in an enantiosensitive protein pocket.
arXiv Detail & Related papers (2021-10-08T21:25:47Z) - Molecular CT: Unifying Geometry and Representation Learning for
Molecules at Different Scales [3.987395340580183]
A new deep neural network architecture, Molecular Configuration Transformer ( Molecular CT), is introduced for this purpose.
The computational efficiency and universality make Molecular CT versatile for a variety of molecular learning scenarios.
As examples, we show that Molecular CT enables representational learning for molecular systems at different scales, and achieves comparable or improved results on common benchmarks.
arXiv Detail & Related papers (2020-12-22T03:41:16Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.