Chemical fragments as foundations for understanding target space and activity prediction.

By J. Sutherland, R. Higgs, Ian A. Watson, M. Vieth. 2008

62 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology

How researchers see this paper

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In Computational Theory and Mathematics

1. Adriano Defini Andricopulo
2. Lívia Barros Salum

In Molecular Biology

1. Adriano Defini Andricopulo
2. Lívia Barros Salum

In Pharmacology

1. Adriano Defini Andricopulo
2. Lívia Barros Salum

Citations in the corpus

• Fragment-based QSAR strategies in drug design (2010, methodology): “functional groups) and the putative amino-acid residues of the macromolecular target, shape complementarity and other entropic effects [6,12-14,26].”