Sonia Bertrand

Molecular Biology · 2002–2012

A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 50 citations into it; #9,560 of 17,773 by trust here, #8,905 by citations
• Computational Theory and Mathematics — 42 citations into it; #9,792 of 12,182 by trust here, #3,339 by citations

Whom Sonia Bertrand trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Jean-Louis Reymond

Who trusts Sonia Bertrand overall

1. Jean-Louis Reymond
2. Lorenz C. Blum

Papers from Sonia Bertrand's perspective

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

1. Ion Channels and Synaptic Viewpoint Organization: Analysis of the Drosophila Genome
2. α10: A determinant of nicotinic cholinergic receptor function in mammalian vestibular and cochlear mechanosensory hair cells (Proceedings of the National Academy of Sciences of the United States of America)
3. A Medicinal Chemist’s Guide to Molecular Interactions
4. Benchmarking sets for molecular docking.
5. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
6. ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
7. A 'rule of three' for fragment-based lead discovery?
8. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
9. Fragment library design: efficiently hunting drugs in chemical space.
10. Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB).

Their papers

• 3-(aminomethyl)piperazine-2,5-dione as a novel NMDA glycine site inhibitor from the chemical universe database GDB. (2009) — 21 citations
• Discovery of NMDA Glycine Site Inhibitors from the Chemical Universe Database GDB (2008) — 38 citations
• Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDB. (2010) — 28 citations
• A Novel Human Nicotinic Receptor Subunit, α10, That Confers Functionality to the α9-Subunit (2002) — 203 citations
• Synthesis and nicotinic receptor activity of chemical space analogues of N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide (PNU-282,987) and 1,4-diazabicyclo[3.2.2]nonane-4-carboxylic acid 4-bromophenyl ester (SSR180711). (2012) — 39 citations
• Discovery of α7-Nicotinic Receptor Ligands by Virtual Screening of the Chemical Universe Database GDB-13 (2011) — 31 citations
• Acetylcholine binding protein (AChBP) as template for hierarchical in silico screening procedures to identify structurally novel ligands for the nicotinic receptors. (2011) — 34 citations