Multiple fragment docking and linking in primary and secondary pockets of dopamine receptors.

By Márton Vass, Éva Ágai-Csongor, Ferenc Horti, G. Keserű. 2014

32 citations recorded by the source corpus.

Subfields: 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. C. K. Surratt
2. Jeffry D. Madura
3. Michael J. Wasko
4. Kendy A. Pellegrene

In Molecular Biology

1. C. K. Surratt
2. Jeffry D. Madura
3. Michael J. Wasko
4. Kendy A. Pellegrene

In Computational Chemistry & Drug Discovery

1. C. K. Surratt
2. Jeffry D. Madura
3. Michael J. Wasko
4. Kendy A. Pellegrene

Citations in the corpus

• A Role for Fragment-Based Drug Design in Developing Novel Lead Compounds for Central Nervous System Targets (2015, background): “9 software, and validated in vitro (45).”