The PyMOL Molecular Graphics System

By W. Delano. 2002

20,583 citations recorded by the source corpus.

Subfields: Computer Graphics and Computer-Aided Design, Computational Chemistry & Drug Discovery

How researchers see this paper

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

In Computer Graphics and Computer-Aided Design

1. Georgy Derevyanko
2. O. Fettscher
3. Michael Jendrusch
4. Suzuka Mikami
5. A. Kessel
6. N. Muzet
7. Gideon Lapidoth
8. G. Pszolla

In Computational Chemistry & Drug Discovery

1. Randy J. Read
2. A. McCoy
3. G. Bunkoczi
4. David Baker
5. Paul D. Adams
6. Brian K. Shoichet
7. Pavel V. Afonine
8. Nathaniel Echols

Citations in the corpus

• Phaser crystallographic software (2007, methodology): “, 2002, 2004) and PyMol (DeLano, 2002), amongst others.”
• Developments in the CCP4 molecular-graphics project. (2004, neutral): “…(cid:49)(cid:57)(cid:55)(cid:56)(cid:41) (cid:97)(cid:110)(cid:100) (cid:105)(cid:116)(cid:115) (cid:115)(cid:117)(cid:99)(cid:99)(cid:101)(cid:115)(cid:115)(cid:111)(cid:114) (cid:79) (cid:40)(cid:74)(cid:111)(cid:110)(cid:101)(cid:115) (cid:101)(cid:116)…”
• Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models (2007, methodology): “(a) PyMOL view ( DeLano, 2002 ) of 20 ‘perfect’ models in the ensemble used to create a synthetic data set.”