Andrey A. Bliznyuk
Molecular Biology · 2006
A researcher in the Science corpus: 1 paper; trusts 7 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 31 citations into it
- Computational Theory and Mathematics — 24 citations into it
Whom Andrey A. Bliznyuk trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Andrey A. Bliznyuk overall
Papers from Andrey A. Bliznyuk's perspective
Ordered by how strongly the researchers Andrey A. Bliznyuk trusts endorse each paper. Same corpus, a different order for every researcher.
- A fast flexible docking method using an incremental construction algorithm.
- Virtual screening of chemical libraries
- Molecular recognition and docking algorithms.
- Escaping free-energy minima
- Integrating virtual screening in lead discovery.
- Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
- Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
- A bioavailability score. (Journal of Medicinal Chemistry)
- Comparative evaluation of 11 scoring functions for molecular docking.
Their papers
- Combining docking and molecular dynamic simulations in drug design (2006) — 699 citations