A browser-based 3D cartoon renderer for CIF and POSCAR crystal structures using Three.js.
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May 9, 2026 - HTML
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molecular-visualization
Here are 6 public repositories matching this topic...
This repository provides a comprehensive module on structural biology and drug discovery, covering protein structure, docking, and drug design. It runs on Google Cloud Platform using Jupyter notebooks and includes tools like PyMOL and AutoDock.
machine-learning random-forest structural-biology protein-data-bank protein-structure gcp molecular-dynamics computational-biology biochemistry pymol drug-discovery logistic-regression uniprot multi-layer-perceptron protein-binding molecular-visualization sars-cov-2 ligand-preparation
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Aug 21, 2025 - HTML
http://www.umop.net/spectra/index.htm PrimaryOdors.org molecular docker. http://primaryodors.org/index.php
protein-ligand-interactions olfaction protein-function-prediction molecular-docking molecular-visualization molecular-viewer gpcr side-chain-orientation gpcr-numbering side-chain-flexion path-based-docking nolflacsyckon
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Jul 25, 2025 - HTML
Local macOS-ready browser app for exploring molecular conformer ensembles in 3D with RMSD brushing, descriptor filters, clustering, and exports.
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May 14, 2026 - HTML
Django-based platform for Multiple Myeloma research combining drug discovery tools, PKPD simulation, digital patient twins, and clinical decision support
python django bioinformatics cheminformatics computational-biology healthcare biopython drug-discovery rdkit pharmacokinetics precision-medicine oncology clinical-decision-support multiple-myeloma digital-twin molecular-visualization medical-research pkpd-modeling treatment-optimization adme-prediction
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Apr 16, 2026 - HTML
Visualize 3D molecular structures from PDB files with GPU-accelerated rendering and support for VR on multiple platforms using Rust.
rust bioinformatics gpu pdb protein-structure marching-cubes egui molecular-visualization openxr wgpu
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May 16, 2026 - HTML
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