Aaron Virshup

Computational Theory and Mathematics · 2013–2015

A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 21 citations into it
• Molecular Biology — 16 citations into it
• Computational Chemistry & Drug Discovery — 9 citations into it
• Organic Chemistry — 5 citations into it

Whom Aaron Virshup trusts overall

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

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

Who trusts Aaron Virshup overall

1. Matt J. Kusner
2. Sheng Wang

Papers from Aaron Virshup's perspective

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

1. 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
2. A Medicinal Chemist’s Guide to Molecular Interactions
3. Benchmarking sets for molecular docking.
4. ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
5. Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB).
6. Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
7. Chemical space as a source for new drugs
8. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
9. Molecular Shape and Medicinal Chemistry: A Perspective
10. Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDB.

Their papers

• Stochastic voyages into uncharted chemical space produce a representative library of all possible drug-like compounds. (2013) — 270 citations
• Strategy To Discover Diverse Optimal Molecules in the Small Molecule Universe (2015) — 86 citations