Drug discovery: A question of library design

By Philip J. Hajduk, Warren R. J. D. Galloway, David R. Spring. 2011

100 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology, 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 Pharmacology

1. C. K. Surratt
2. Jeffry D. Madura

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, methodology): “The movement of whole compounds is also more likely to be sterically hindered within the receptor ligand-binding pocket, while fragments are able to easily maneuver in this “chemical space” to optimize intermolecular interactions (33, 34).”