GroupBuild: a fragment-based method for de novo drug design.

By S. Rotstein, Mark A. Murcko. 1993

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Douglas B. Kitchen
2. H. Decornez
3. John R. Furr
4. Jürgen Bajorath
5. Jack Adam Tuszynski
6. K. Syed
7. N. S. Pagadala
8. Luca Pinzi

Citations in the corpus

• Software for molecular docking: a review (2017, methodology): “Subsequently, this method was extended to a non-peptide ligand design using functional groups or single atoms using GroupBuild and LEGEND (Nishibata and Itai 1993; Rotstein and Murcko 1993a, b).”
• Docking and scoring in virtual screening for drug discovery: methods and applications (2004, methodology): “Other algorithms that grow and score compounds within binding sites are implemented in programs such as Groupbuil”