David N. Beratan
Computational Theory and Mathematics · 2002–2015
A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 21 citations into it; #12,015 of 12,182 by trust here, #3,117 by citations
- Molecular Biology — 18 citations into it
- Computational Chemistry & Drug Discovery — 9 citations into it
- Organic Chemistry — 5 citations into it
Whom David N. Beratan trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Jean-Louis Reymond (in Computational Theory and Mathematics)
- Lorenz C. Blum (in Computational Theory and Mathematics)
Who trusts David N. Beratan
- Alán Aspuru-Guzik (in Computational Theory and Mathematics)
Papers from David N. Beratan's perspective
Ordered by how strongly the researchers David N. Beratan trusts endorse each paper. Same corpus, a different order for every researcher.
- 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
- A Medicinal Chemist’s Guide to Molecular Interactions
- Benchmarking sets for molecular docking.
- Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB).
- Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
- Chemical space as a source for new drugs
- DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
- Molecular Shape and Medicinal Chemistry: A Perspective
- Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDB.
- FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS
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
- Exploring chemical space with discrete, gradient, and hybrid optimization methods. (2008) — 35 citations
- NCIPLOT: a program for plotting non-covalent interaction regions (2011) — 3,293 citations
- Designing molecules by optimizing potentials. (2006) — 130 citations
- Long-Range Charge Transfer in DNA II (2004) — 215 citations
- Tunneling energy effects on GC oxidation in DNA (2002) — 84 citations
- The Nature of Tunneling Pathway and Average Packing Density Models for Protein-Mediated Electron Transfer† (2002) — 86 citations