Lars Ruddigkeit

Computational Theory and Mathematics · 2010–2012

A researcher in the Science corpus: 3 papers; trusts 10 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

Whom Lars Ruddigkeit trusts overall

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

  1. Jean-Louis Reymond
  2. Lorenz C. Blum
  3. Gerhard Klebe
  4. David Weininger
  5. Ruud Van Deursen
  6. Christoph Steinbeck
  7. Gisbert Schneider
  8. John J. Irwin
  9. W. L. Jorgensen
  10. Niu Huang

Who trusts Lars Ruddigkeit overall

  1. Bidisha Samanta
  2. Qi Liu
  3. Katsuhiko Ishiguro
  4. Benjamin Kurt Miller
  5. R. Ramakrishnan
  6. Pavel G. Polishchuk
  7. Benjamín Sánchez-Lengeling
  8. Peter Ertl
  9. Abir De
  10. Mario Krenn

Papers from Lars Ruddigkeit's perspective

Ordered by how strongly the researchers Lars Ruddigkeit 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. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
  4. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
  5. Molecular Shape and Medicinal Chemistry: A Perspective
  6. FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS
  7. Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB).
  8. Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
  9. Chemical space as a source for new drugs
  10. Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDB.

Their papers