Silvia A. Martins
Molecular Biology · 2013
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 52 citations into it
- Computational Theory and Mathematics — 47 citations into it
Whom Silvia A. Martins trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Silvia A. Martins's perspective
Ordered by how strongly the researchers Silvia A. Martins trusts endorse each paper. Same corpus, a different order for every researcher.
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
- EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases
- Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
- A new test set for validating predictions of protein–ligand interaction (Proteins: Structure, Function, and Bioinformatics)
- Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.
- Computational drug design accommodating receptor flexibility: the relaxed complex scheme. (Journal of the American Chemical Society)
- Consensus scoring for ligand/protein interactions. (Journal of Molecular Graphics and Modelling)
- Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.
- Protein–ligand docking: Current status and future challenges
- Knowledge-based scoring function to predict protein-ligand interactions.
Their papers
- Protein-ligand docking in the new millennium--a retrospective of 10 years in the field. (2013) — 236 citations