DiAMoNDBack: Diffusion-denoising Autoregressive Model for
Non-Deterministic Backmapping of C{\alpha} Protein Traces
- URL: http://arxiv.org/abs/2307.12451v1
- Date: Sun, 23 Jul 2023 23:05:08 GMT
- Title: DiAMoNDBack: Diffusion-denoising Autoregressive Model for
Non-Deterministic Backmapping of C{\alpha} Protein Traces
- Authors: Michael S. Jones and Kirill Shmilovich and Andrew L. Ferguson
- Abstract summary: DiAMoNDBack is an autoregressive denoising diffusion probability model for non-Deterministic Backmapping.
We train DiAMoNDBack over 65k+ structures from Protein Data Bank (PDB) and validate it in applications to a hold-out PDB test set.
We make DiAMoNDBack publicly available as a free and open source Python package.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Coarse-grained molecular models of proteins permit access to length and time
scales unattainable by all-atom models and the simulation of processes that
occur on long-time scales such as aggregation and folding. The reduced
resolution realizes computational accelerations but an atomistic representation
can be vital for a complete understanding of mechanistic details. Backmapping
is the process of restoring all-atom resolution to coarse-grained molecular
models. In this work, we report DiAMoNDBack (Diffusion-denoising Autoregressive
Model for Non-Deterministic Backmapping) as an autoregressive denoising
diffusion probability model to restore all-atom details to coarse-grained
protein representations retaining only C{\alpha} coordinates. The
autoregressive generation process proceeds from the protein N-terminus to
C-terminus in a residue-by-residue fashion conditioned on the C{\alpha} trace
and previously backmapped backbone and side chain atoms within the local
neighborhood. The local and autoregressive nature of our model makes it
transferable between proteins. The stochastic nature of the denoising diffusion
process means that the model generates a realistic ensemble of backbone and
side chain all-atom configurations consistent with the coarse-grained C{\alpha}
trace. We train DiAMoNDBack over 65k+ structures from Protein Data Bank (PDB)
and validate it in applications to a hold-out PDB test set,
intrinsically-disordered protein structures from the Protein Ensemble Database
(PED), molecular dynamics simulations of fast-folding mini-proteins from DE
Shaw Research, and coarse-grained simulation data. We achieve state-of-the-art
reconstruction performance in terms of correct bond formation, avoidance of
side chain clashes, and diversity of the generated side chain configurational
states. We make DiAMoNDBack model publicly available as a free and open source
Python package.
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