Lorenz C. Blum

Molecular Biology · 2009–2015

A researcher in the Science corpus: 8 papers; trusts 16 researchers and is trusted by 30 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 164 citations into it; #1,514 of 17,773 by trust here, #2,535 by citations
• Computational Theory and Mathematics — 130 citations into it; #1,370 of 12,182 by trust here, #312 by citations
• Computational Chemistry & Drug Discovery — 66 citations into it; #63 of 425 by trust here, #89 by citations
• Spectroscopy — 39 citations into it; #679 of 1,674 by trust here, #730 by citations
• Pharmacology — 33 citations into it
• Materials Chemistry — 24 citations into it
• Organic Chemistry — 22 citations into it; #58 of 1,495 by trust here, #165 by citations
• Physical and Theoretical Chemistry — 11 citations into it

Whom Lorenz C. Blum trusts overall

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

1. John J. Irwin
2. Jean-Louis Reymond
3. Brian K. Shoichet
4. Niu Huang
5. Peter Willett
6. Gerhard Klebe
7. Yanli Wang
8. Christoph Steinbeck
9. David Weininger
10. Anthony Nicholls

Who trusts Lorenz C. Blum overall

1. Jean-Louis Reymond
2. Oliver T. Unke
3. Risi Kondor
4. Lars Ruddigkeit
5. Chetan Rupakheti
6. Kristof T. Schütt
7. Ruud Van Deursen
8. Xiaomin Fang
9. Kexin Huang
10. Aaron Virshup

Papers from Lorenz C. Blum's perspective

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

1. Benchmarking sets for molecular docking.
2. A Medicinal Chemist’s Guide to Molecular Interactions
3. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
4. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
5. A 'rule of three' for fragment-based lead discovery?
6. Chemical Similarity Searching
7. ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
8. Molecular Shape and Medicinal Chemistry: A Perspective
9. Novel trends in high-throughput screening.
10. FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS

Their papers

• Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17 (2012) — 1,435 citations
• 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13. (2009) — 831 citations
• The enumeration of chemical space (2012) — 133 citations
• Chemical space as a source for new drugs (2010) — 319 citations
• Visualisation and subsets of the chemical universe database GDB-13 for virtual screening (2011) — 60 citations
• Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB). (2010) — 42 citations
• The SIB Swiss Institute of Bioinformatics’ resources: focus on curated databases (2015) — 60 citations
• Discovery of α7-Nicotinic Receptor Ligands by Virtual Screening of the Chemical Universe Database GDB-13 (2011) — 31 citations