Solvent Accessible Surface Areas of Biomolecules and their Complexes
-
Updated
Sep 23, 2026 - C
#
solvent-accessible-surface-area
Here are 7 public repositories matching this topic...
State-of-the-art ab initio prediction of 1D protein structure annotations
machine-learning deep-learning proteins protein-structure protein-sequences hhblits secondary-structure psi-blast solvent-accessible-surface-area contact-density torsion-angles
-
Updated
Feb 28, 2021 - C++
Single-sequence and Profile-based Prediction of RNA Solvent Accessibility Using Dilated Convolution Neural Network
deep-neural-networks rna solvent-accessible-surface-area resnets rna-asa-prediction rna-rsa-prediction dilation-convolution rnasnap2 rnasnap-single-seq
-
Updated
Jun 22, 2022 - Perl
Library and utilities for training volume estimation models with PyMoVE.
python machine-learning dft analysis protein marching-cubes molecular molecules polymorph solvent-accessible-surface-area molecular-crystals crystals
-
Updated
Dec 9, 2021 - Python
-
Updated
Mar 27, 2018 - Python
Python CLI tool to estimate Solvent-Accessible Surface Area (SASA) of proteins directly from PDB 3D atomic coordinates.
-
Updated
Sep 15, 2022 - Python
Convert XYZ data to bond lengths & angles, calculate contacts, planes, dihedral angles, ring parameters, CShM, VdW-Volume and area, several molecular radii & diffusion coefficients, and print tables
visualization angle nmr bond sdf xyz rings dihedral-angles cremer-pople diffusion-coefficient solvent-accessible-surface-area torsion-angles molecule-visualization dosy molecular-volume tau4 tau5 best-fit-plane plane-angle continuous-shape-measures
-
Updated
Aug 22, 2026 - JavaScript
Add this topic to your repo
To associate your repository with the solvent-accessible-surface-area topic, visit your repo's landing page and select "manage topics."