Victor Altuzar
Computational Chemistry & Drug Discovery · 2013
A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 10 citations into it
- Computational Theory and Mathematics — 10 citations into it
- Molecular Biology — 7 citations into it
Whom Victor Altuzar trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Victor Altuzar's perspective
Ordered by how strongly the researchers Victor Altuzar trusts endorse each paper. Same corpus, a different order for every researcher.
- Rational automatic search method for stable docking models of protein and ligand.
- A ligand-binding pocket in the dengue virus envelope glycoprotein (Proceedings of the National Academy of Sciences of the United States of America)
- A fast flexible docking method using an incremental construction algorithm.
- Development and validation of a genetic algorithm for flexible docking.
- Advances and Challenges in Protein-Ligand Docking
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- A review of protein-small molecule docking methods (J. Comput. Aided Mol. Des.)
- Structure of the dengue virus envelope protein after membrane fusion (Nature)
- Calculation of protein-ligand binding affinities. (Annual Review of Biophysics and Biomolecular Structure)
Their papers
- Protein-Protein and Protein-Ligand Docking (2013) — 84 citations