Marek Vavrusa
Molecular Biology · 2016
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
- Molecular Biology — 11 citations into it
Whom Marek Vavrusa trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Julien Maupetit (in Molecular Biology)
- Pierre Tufféry (in Molecular Biology)
- Philippe Derreumaux (in Molecular Biology)
Papers from Marek Vavrusa's perspective
Ordered by how strongly the researchers Marek Vavrusa trusts endorse each paper. Same corpus, a different order for every researcher.
- The HADDOCK web server for data-driven biomolecular docking (Nature Protocols)
- PEP-FOLD: an online resource for de novo peptide structure prediction (Nucleic Acids Res.)
- Rosetta FlexPepDock web server—high resolution modeling of peptide–protein interactions (Nucleic Acids Res.)
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
- Macromolecular modeling with rosetta.
- GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization
- Peptide therapeutics: current status and future directions. (Drug Discovery Today)
- Improved PEP-FOLD Approach for Peptide and Miniprotein Structure Prediction. (Journal of Chemical Theory and Computation)
- Fully Blind Peptide-Protein Docking with pepATTRACT.