S. Narasimhan
Molecular Biology · with Bonvin · 2017
A researcher in the Science corpus: 1 paper; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 15 citations into it
- Materials Chemistry — 9 citations into it
- Computational Theory and Mathematics — 6 citations into it
Whom S. Narasimhan trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from S. Narasimhan's perspective
Ordered by how strongly the researchers S. Narasimhan trusts endorse each paper. Same corpus, a different order for every researcher.
- Assessing predictions of protein–protein interaction: The CAPRI experiment
- Docking, scoring, and affinity prediction in CAPRI
- MolProbity: all-atom structure validation for macromolecular crystallography
- HADDOCK versus HADDOCK: New features and performance of HADDOCK2.0 on the CAPRI targets
- Understanding eukaryotic linear motifs and their role in cell signaling and regulation. (Frontiers in Bioscience)
- Crystallography & NMR system: A new software suite for macromolecular structure determination.
- Improved side-chain torsion potentials for the Amber ff99SB protein force field (Proteins: Structure, Function, and Bioinformatics)
- Version 1.2 of the Crystallography and NMR system
- The Future of Peptide‐based Drugs (Chemical Biology and Drug Design)
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
Their papers
- Information-Driven, Ensemble Flexible Peptide Docking Using HADDOCK. (2017) — 39 citations