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jaeohshin

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@jaeohshin

I'm working on protein structure-related problems, using molecular dynamics simulations and deep learning.

fep_tutorial. Rich Text Format

47

autodock-gpu-pipeline. Python

2

docking. Protein-ligand docking

1

md_analysis. Jupyter Notebook

1

PyTorch_Sklearn_rasbt. Jupyter Notebook

1

diffusion-model-from-scratch. Jupyter Notebook

1

Hackerrank-Problem-Solving. Jupyter Notebook

1

Diffusion-Models-pytorch. Pytorch implementation of Diffusion Models (https://arxiv.org/pdf/2006.11239.pdf)

1

AF2-kinase-conformational-landscape. All code used in "Investigating the conformational landscape of AlphaFold2-predicted protein kinase structures" Al-Masri and Trozzi et al. 2023

1

mdgen. Generative modeling of molecular dynamics trajectories

1

DiffAlign-FM. Python

1
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