New Method for Fast and Accurate Binding‐site Identification and Analysis

By Tom Halgren. Chemical Biology and Drug Design, 2007

804 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/5a9d1cc1b39bfb2e2390cb355b16fe21a99aa950

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. Elizabeth Yuriev
2. Paul A. Ramsland
3. Mark Agostino
4. Julio Caballero
5. David Ramírez

In Molecular Biology

1. Elizabeth Yuriev
2. Paul A. Ramsland
3. Mark Agostino

In Organic Chemistry

1. Elizabeth Yuriev
2. Paul A. Ramsland
3. Mark Agostino
4. Julio Caballero
5. David Ramírez

Citations in the corpus

• Challenges and advances in computational docking: 2009 in review (2011, methodology): “(77) have combined QPLD, a QM/MM docking program, with SiteMap (82), a binding site classification module.”