Use ChemBio3D's "fast overlay" function for proteins up to the size of an insulin chain.

Natural and modified oligonucleotides can be drawn, stored, and searched in ChemDraw and related databases.

Nucleotide and peptide sequences can be drawn, stored, and searched in ChemBioDraw's Sequence Tool.

Chem3D's computational chemistry package GAMESS now includes UV/Vis peaks labeled with HOMO/LUMO and intensity. ...

This video demonstrates how to customize your own nicknames, using beta amino acids and D-amino acids as examples.

ChemDraw can preserve stereochemistry or convert to enantiomer.

Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...

ChemDraw's ¹H NMR prediction includes coupling constants as well as chemical shifts. This video ...

This video demonstrates how to assign relative stereochemistry in ChemDraw, and how searching works with relative ...

ChemACX, our compendium of vendor chemical catalogs, can be searched for custom biologicals, and can be ...

ChemACX, our compendium of vendor chemical catalogs, includes substantial information on biological substances ...

ChemACX, our compendium of vendor chemical catalogs, contains thousands of peptides. ChemACX can be searched ...

ChemACX, our compendium of vendor chemical catalogs, contains thousands of nucleotides. ChemACX can be ...

An Introduction to Polymer Drawing Tools

ChemDraw is well-known as the industry leader in chemical drawing and analysis. But the name "ChemBioDraw" ...

PolymerDraw is a collection of polymer-drawing features in ChemBioDraw. The collection of polymer-drawing ...

ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank.

This ...

PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...