Evanthia Lionta
Molecular Biology · 2014
A researcher in the Science corpus: 1 paper; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 27 citations into it
- Computational Theory and Mathematics — 25 citations into it
- Materials Chemistry — 11 citations into it
- Organic Chemistry — 9 citations into it
- Radiology, Nuclear Medicine and Imaging — 6 citations into it
Whom Evanthia Lionta trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- W. L. Jorgensen
- Ajay N. Jain
- Peter Schmidtke
- Ruben Abagyan
- Andrej Sali
- Robert Abel
- Julian Tirado-Rives
- Maxim Totrov
- Marco A. C. Neves
- V. Guilloux
Who trusts Evanthia Lionta overall
Papers from Evanthia Lionta's perspective
Ordered by how strongly the researchers Evanthia Lionta trusts endorse each paper. Same corpus, a different order for every researcher.
- Scalable molecular dynamics with NAMD
- Comparative protein modelling by satisfaction of spatial restraints.
- ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
- Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.
- Molecular properties that influence the oral bioavailability of drug candidates. (Journal of Medicinal Chemistry)
- A fast flexible docking method using an incremental construction algorithm.
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- A 'rule of three' for fragment-based lead discovery?
- Physiochemical drug properties associated with in vivo toxicological outcomes. (Bioorganic & Medicinal Chemistry Letters)