P. Śledź
Computational Theory and Mathematics · 2018
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 11 citations into it
Whom P. Śledź trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- W. L. Jorgensen
- Garrett M. Morris
- Peter Willett
- Christopher W. Murray
- Jacob D. Durrant
- J. Wells
- Ruth Huey
- Trent E. Balius
- Tanaji T. Talele
Papers from P. Śledź's perspective
Ordered by how strongly the researchers P. Śledź trusts endorse each paper. Same corpus, a different order for every researcher.
- Development and validation of a genetic algorithm for flexible docking.
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- The Many Roles of Computation in Drug Discovery (Science)
- Reaching for high-hanging fruit in drug discovery at protein–protein interfaces
- Molecular dynamics simulations and drug discovery
- The rise of fragment-based drug discovery. (Nature Chemistry)
- Successful applications of computer aided drug discovery: moving drugs from concept to the clinic. (Current Topics in Medicinal Chemistry)
- DOCK 6: Impact of New Features and Current Docking Performance (Journal of Computational Chemistry)
- Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence
- Scalable molecular dynamics with NAMD
Their papers
- Protein structure-based drug design: from docking to molecular dynamics. (2018) — 513 citations