Volker Schnecke
Computational Chemistry & Drug Discovery · 1999
A researcher in the Science corpus: 1 paper; trusts 5 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 5 citations into it; #261 of 425 by trust here, #420 by citations
Whom Volker Schnecke trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Uwe Hobohm
- Matthias Rarey
- Christopher W. Murray
- Christopher Sander
- Bernd Kramer
- Peter Willett
- Thomas Lengauer
Who trusts Volker Schnecke overall
Papers from Volker Schnecke's perspective
Ordered by how strongly the researchers Volker Schnecke trusts endorse each paper. Same corpus, a different order for every researcher.
- Enlarged representative set of protein structures
- A fast flexible docking method using an incremental construction algorithm.
- Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
- Hammerhead: fast, fully automated docking of flexible ligands to protein binding sites.
- Flexible ligand docking using conformational ensembles
- Development and validation of a genetic algorithm for flexible docking.
- Flexible docking using tabu search and an empirical estimate of binding affinity
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- \the Protein Data Bank: a Computer-based Archival Le for Macromolecular Structures,"
- Genetic Algorithms in Search Optimization and Machine Learning