New and Original pKa Prediction Method Using Grid Molecular Interaction Fields

By Francesca Milletti, L. Storchi, Gianluca Sforna, G. Cruciani. 2007

274 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Organic Chemistry, Evaluation & Benchmarks

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 Organic Chemistry

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

In Evaluation & Benchmarks

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

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “[134,135] Molsoft [136] MoKa [137,138] Another LBVS approach is the use of structural features collected from known ligands to generate pharmacophore models [139].”