Andrew R. Leach
Molecular Biology · Cell · 2001–2020
A researcher in the Science corpus: 7 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 66 citations into it; #9,863 of 17,773 by trust here, #3,494 by citations
- Computational Theory and Mathematics — 43 citations into it; #8,147 of 12,182 by trust here, #408 by citations
- Computational Chemistry & Drug Discovery — 13 citations into it
- Organic Chemistry — 8 citations into it
Whom Andrew R. Leach trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Andrew R. Leach overall
- Pedro J. Ballester
- Peter Willett
- John B. O. Mitchell
- I. Kapetanovic
- Feng Ding
- Kalyan Immadisetty
- Pedro H. M. Torres
- Garrett M. Morris
- Zhong-Ru Xie
- B. Gorelik
Papers from Andrew R. Leach's perspective
Ordered by how strongly the researchers Andrew R. Leach trusts endorse each paper. Same corpus, a different order for every researcher.
- ChEMBL: a large-scale bioactivity database for drug discovery
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- The ChEMBL bioactivity database: an update
- BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology (Nucleic Acids Res.)
- The Transporter Classification Database (TCDB): recent advances (Nucleic Acids Res.)
- Open PHACTS: semantic interoperability for drug discovery. (Drug Discovery Today)
- Uberon, an integrative multi-species anatomy ontology
- Lessons Learnt from Assembling Screening Libraries for Drug Discovery for Neglected Diseases (ChemMedChem)
- ChEMBL web services: streamlining access to drug discovery data and utilities
- UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers
Their papers
- Prediction of protein-ligand interactions. Docking and scoring: successes and gaps. (2006) — 621 citations
- The ChEMBL database in 2017 (2016) — 2,134 citations
- Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (2001) — 847 citations
- An analysis of the attrition of drug candidates from four major pharmaceutical companies (2015) — 1,262 citations
- An open source chemical structure curation pipeline using RDKit (2020) — 673 citations
- The Global Phosphorylation Landscape of SARS-CoV-2 Infection (2020) — 946 citations
- An Introduction to Chemoinformatics (2003) — 295 citations