DOCKTITE - A Highly Versatile Step-by-Step Workflow for Covalent Docking and Virtual Screening in the Molecular Operating Environment

By Christoph Scholz, S. Knorr, K. Hamacher, B. Schmidt. 2015

186 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Organic Chemistry, Radiology, Nuclear Medicine and Imaging

How researchers see this paper

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

In Computational Theory and Mathematics

1. Stefano Forli
2. David S. Goodsell
3. Arthur J. Olson
4. Abdo A. Elfiky
5. Michel F. Sanner
6. Garrett M. Morris
7. John Karanicolas
8. Daniel Seeliger

In Organic Chemistry

1. Arthur J. Olson

In Radiology, Nuclear Medicine and Imaging

1. Arthur J. Olson

Citations in the corpus

• Covalent docking using autodock: Two‐point attractor and flexible side chain methods (2016, background): “With the recent increased interest in covalent inhibitors, a variety of methods have been reported for using computational docking to predict the binding of covalently bound compounds (see, for instance, Refs 4–7).”