J. Willem M. Nissink
Computational Theory and Mathematics · 2002–2017
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 24 citations into it; #11,843 of 12,182 by trust here, #2,761 by citations
- Molecular Biology — 20 citations into it; #16,750 of 17,773 by trust here, #9,270 by citations
- Computational Chemistry & Drug Discovery — 14 citations into it
- Organic Chemistry — 10 citations into it
Whom J. Willem M. Nissink trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts J. Willem M. Nissink overall
- Marcel L. Verdonk
- Wijnand T. M. Mooij
- Katrin Stierand
- Kai-Cheng Hsu
- Sérgio Filipe Sousa
- Jason C. Cole
- Zeynep Kurkcuoglu
- Patrick C. Maaß
Papers from J. Willem M. Nissink's perspective
Ordered by how strongly the researchers J. Willem M. Nissink 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
- Consensus scoring for ligand/protein interactions. (Journal of Molecular Graphics and Modelling)
- A general and fast scoring function for protein-ligand interactions: a simplified potential approach.
- Improved protein–ligand docking using GOLD
- EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases
- A new test set for validating predictions of protein–ligand interaction (Proteins: Structure, Function, and Bioinformatics)
- Evaluation of docking performance: comparative data on docking algorithms. (Journal of Medicinal Chemistry)
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- Development and validation of a genetic algorithm for flexible docking.
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
Their papers
- A new test set for validating predictions of protein–ligand interaction (2002) — 415 citations
- Seven Year Itch: Pan-Assay Interference Compounds (PAINS) in 2017—Utility and Limitations (2017) — 552 citations
- Comparing protein–ligand docking programs is difficult (2005) — 335 citations