Premium
IChem: A Versatile Toolkit for Detecting, Comparing, and Predicting Protein–Ligand Interactions
Author(s) -
Da Silva Franck,
Desaphy Jeremy,
Rognan Didier
Publication year - 2018
Publication title -
chemmedchem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.817
H-Index - 100
eISSN - 1860-7187
pISSN - 1860-7179
DOI - 10.1002/cmdc.201700505
Subject(s) - computer science , identification (biology) , ideal (ethics) , software , ligand (biochemistry) , key (lock) , computation , topology (electrical circuits) , scrutiny , simple (philosophy) , theoretical computer science , algorithm , chemistry , programming language , engineering , biology , computer security , philosophy , biochemistry , botany , receptor , epistemology , electrical engineering , law , political science
Structure‐based ligand design requires an exact description of the topology of molecular entities under scrutiny. IChem is a software package that reflects the many contributions of our research group in this area over the last decade. It facilitates and automates many tasks (e.g., ligand/cofactor atom typing, identification of key water molecules) usually left to the modeler's choice. It therefore permits the detection of molecular interactions between two molecules in a very precise and flexible manner. Moreover, IChem enables the conversion of intricate three‐dimensional (3D) molecular objects into simple representations (fingerprints, graphs) that facilitate knowledge acquisition at very high throughput. The toolkit is an ideal companion for setting up and performing many structure‐based design computations.