CreedxAsif

DiveNat

MD-Trajectory-Analysis-Bio3D

This tutorial provides a comprehensive walk around to performing molecular dynamics (MD) trajectory analysis using the Bio3D package in R.

Split-SDF

This utility efficiently splits large SDF (Structure-Data File) files into smaller, more manageable chunks, preserving the integrity of chemical structures and associated data. Ideal for cheminformatics and drug discovery.

CreedxAsif/Split-SDF

This utility efficiently splits large SDF (Structure-Data File) files into smaller, more manageable chunks, preserving the integrity of chemical structures and associated data. Ideal for cheminformatics and drug discovery.

CreedxAsif/DockingNaturals

CreedxAsif/MD-Trajectory-Analysis-Bio3D

This tutorial provides a comprehensive walk around to performing molecular dynamics (MD) trajectory analysis using the Bio3D package in R.