Hans Matter

Computational Chemistry & Drug Discovery · 2004–2008

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

Whom Hans Matter trusts overall

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

  1. Hans-Joachim Böhm

Who trusts Hans Matter overall

  1. I. Kapetanovic
  2. Alexandru Korotcov
  3. Nicholas E. Thomford

Papers from Hans Matter's perspective

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

  1. Docking and scoring in virtual screening for drug discovery: methods and applications
  2. Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
  3. The druggable genome (Nature reviews. Drug discovery)
  4. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
  5. Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
  6. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules.
  7. A fast flexible docking method using an incremental construction algorithm.
  8. \the Protein Data Bank: a Computer-based Archival Le for Macromolecular Structures,"
  9. A general and fast scoring function for protein-ligand interactions: a simplified potential approach.
  10. The Design of Leadlike Combinatorial Libraries.

Their papers