PHASE: A Novel Approach to Pharmacophore Modeling and 3D Database Searching

By Steve Dixon, A. Smondyrev, S. Rao. Chemical Biology and Drug Design, 2006

617 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Radiology, Nuclear Medicine and Imaging

View Paper: https://www.semanticscholar.org/paper/8ffe7606e67ee6ab101451274cd107645a3e5817

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. Sun Choi
2. Chanjin Jung
3. Jingyu Lee
4. Vijayakumar Gosu
5. Bilal Shaker
6. Dokyun Na
7. Sajjad Ahmad
8. Sunhye Hong

In Molecular Biology

1. Sun Choi
2. Chanjin Jung
3. Jingyu Lee
4. Vijayakumar Gosu
5. Bilal Shaker
6. Dokyun Na
7. Sajjad Ahmad
8. Sunhye Hong

In Radiology, Nuclear Medicine and Imaging

1. Sun Choi
2. Vijayakumar Gosu
3. Sunhye Hong
4. S. J. Macalino

Citations in the corpus

• Role of computer-aided drug design in modern drug discovery (2015, methodology): “Several commonly used programs for automatic pharmacophore generation include Discovery Studio, PHASE (Dixon et al. 2006a, b), LigandScout (Wolber and Langer 2005), and MOE.”
• In silico methods and tools for drug discovery (2021, methodology): “There are several tools for pharmacophore modeling: Ligand Scout [105], 3D-pharmacophore modeling software (HipHop) [106], 3D QSAR pharmacophore generation software (HypoGen) [106], and the commercial pharmacophore modeling platform (PHASE) [107].”