Molmil: a molecular viewer for the PDB and beyond.

Gert-Jan Bekker Haruki Nakamura Akira R. Kinjo

Published in: J. Cheminformatics (2016)

Keyphrases

protein structure prediction
protein structure
dna computing
drug design
lookup table
real world
molecular structures
virtual screening
graph theory
drug discovery
sweet spot
database
chemical reactions
image quality
reinforcement learning
three dimensional
case study
information retrieval
real time