Accommodating protein flexibility for structure-based drug design.

By Jung-Hsin Lin. 2011

68 citations recorded by the source corpus.

Subfields: Biotechnology, Computational Theory and Mathematics, Molecular Biology, 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. António J. M. Ribeiro
6. Rui P. P. Neves
7. Pedro Alexandrino Fernandes
8. Silvia A. Martins

In Molecular Biology

1. Glaucius Oliva
2. L. Ferreira
3. Ricardo N Dos Santos
4. Adriano Defini Andricopulo
5. António J. M. Ribeiro
6. Rui P. P. Neves
7. Pedro Alexandrino Fernandes
8. Silvia A. Martins

In Computational Chemistry & Drug Discovery

1. António J. M. Ribeiro
2. Rui P. P. Neves
3. Pedro Alexandrino Fernandes
4. Silvia A. Martins
5. Maria João Ramos
6. Glaucius Oliva
7. João T. S. Coimbra
8. Sérgio Filipe Sousa

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, background): “Enzymes and receptors can undergo conformational changes during the molecular recognition process [97].”
• Protein-ligand docking in the new millennium--a retrospective of 10 years in the field. (2013, background): “However, even though most currently available docking methods already treat ligands as flexible, the inclusion of protein flexibility is still a challenging task, remaining one of the most important topics in development within the field of protein ligand docking [60-69].”