R. Rodriguiz

Nature · 2005–2012

A researcher in the Science corpus: 3 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from R. Rodriguiz's perspective

Ordered by how strongly the researchers R. Rodriguiz trusts endorse each paper. Same corpus, a different order for every researcher.

1. ChEMBL: a large-scale bioactivity database for drug discovery
2. Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
3. SPROUT: A program for structure generation
4. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
5. Global mapping of pharmacological space
6. Gaussian Processes: A Method for Automatic QSAR Modeling of ADME Properties
7. Designed multiple ligands. An emerging drug discovery paradigm. (Journal of Medicinal Chemistry)
8. Network pharmacology: the next paradigm in drug discovery. (Nature Chemical Biology)
9. Large Scale Prediction and Testing of Drug Activity on Side-Effect Targets
10. De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks

Their papers

• Automated design of ligands to polypharmacological profiles (2012) — 781 citations
• Cortico-striatal synaptic defects and OCD-like behaviours in Sapap3-mutant mice (2007) — 814 citations
• Novelty Seeking and Stereotypic Activation of Behavior in Mice with Disruption of the Dat1 Gene (2005) — 90 citations