Efficient Generation, Storage, and Manipulation of Fully Flexible Pharmacophore Multiplets and Their Use in 3-D Similarity Searching

By E. Abrahamian, Peter C. Fox, L. Nærum, I. T. Christensen, H. Thøgersen, R. Clark. 2003

49 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Pharmacology, Spectroscopy, 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 Computational Theory and Mathematics

1. Glaucius Oliva
2. L. Ferreira
3. Ricardo N Dos Santos
4. Adriano Defini Andricopulo
5. Luca Pinzi
6. Giulio Rastelli

In Pharmacology

1. Adriano Defini Andricopulo

In Spectroscopy

1. Glaucius Oliva
2. Adriano Defini Andricopulo
3. L. Ferreira
4. Ricardo N Dos Santos

In Computational Chemistry & Drug Discovery

1. Glaucius Oliva
2. Adriano Defini Andricopulo
3. L. Ferreira
4. Ricardo N Dos Santos
5. Giulio Rastelli
6. Luca Pinzi

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “The filtered database was subjected to a flexible search using the 3D pharmacophore model and the database searching program UNITY [208].”