Nelly Andrusier
Molecular Biology · 2007–2008
A researcher in the Science corpus: 3 papers; trusts 21 researchers and is trusted by 9 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 64 citations into it; #5,008 of 17,773 by trust here, #9,600 by citations
- Materials Chemistry — 35 citations into it
- Computational Theory and Mathematics — 23 citations into it; #4,639 of 12,182 by trust here, #4,199 by citations
- Radiology, Nuclear Medicine and Imaging — 12 citations into it; #853 of 3,265 by trust here, #2,127 by citations
- Optimization & Training — 6 citations into it
- Numerical Methods & Scientific Computing — 5 citations into it
Whom Nelly Andrusier trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Alexandre M. J. J. Bonvin
- Rong Chen
- Martin Zacharias
- C. G. Broyden
- Dina Schneidman-Duhovny
- Chu Wang
- Ruth Nussinov
- Niles A. Pierce
- Nicolas Guex
- John A. Nelder
Who trusts Nelly Andrusier overall
- Efrat Mashiach
- Anna Vangone
- Maxim V. Shapovalov
- Iain H. Moal
- Ward Fleri
- Alexandre M. J. J. Bonvin
- Roland L. Dunbrack
- Ruth Nussinov
- Dina Schneidman-Duhovny
- Mieczyslaw Torchala
Papers from Nelly Andrusier's perspective
Ordered by how strongly the researchers Nelly Andrusier trusts endorse each paper. Same corpus, a different order for every researcher.
- A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
- Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
- Docking and scoring protein complexes: CAPRI 3rd Edition
- Comparative protein structure modeling of genes and genomes.
- PatchDock and SymmDock: servers for rigid and symmetric docking
- The Protein Data Bank.
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
- Structural systems biology: modelling protein interactions (Nature reviews. Molecular cell biology)
- GRAMM-X public web server for protein–protein docking (Nucleic Acids Res.)
- Evaluating conformational free energies: The colony energy and its application to the problem of loop prediction
Their papers
- FireDock: Fast interaction refinement in molecular docking (2007) — 681 citations
- Principles of Flexible Protein-Protein Docking (2008) — 212 citations
- FireDock: a web server for fast interaction refinement in molecular docking (2008) — 743 citations