Jirí Vondrásek
Molecular Biology · 2008
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 14 citations into it; #15,397 of 17,773 by trust here, #12,465 by citations
- Materials Chemistry — 9 citations into it; #9,772 of 11,513 by trust here, #9,147 by citations
Whom Jirí Vondrásek trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David Baker (in Molecular Biology)
Who trusts Jirí Vondrásek
- N. V. Dokholyan (in Molecular Biology)
Papers from Jirí Vondrásek's perspective
Ordered by how strongly the researchers Jirí Vondrásek trusts endorse each paper. Same corpus, a different order for every researcher.
- Effective energy function for proteins in solution
- A critical assessment of docking programs and scoring functions.
- Virtual screening and fast automated docking methods. (Drug Discovery Today)
- An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes.
- Molecular recognition and docking algorithms.
- Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.
- Principles that govern the folding of protein chains.
- Improved protein structure prediction using potentials from deep learning
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms.
Their papers
- MedusaScore: An Accurate Force-Field Based Scoring Function for Virtual Drug Screening (2008) — 201 citations