D. Vassilatis
Molecular Biology · 2003–2014
A researcher in the Science corpus: 2 papers; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 31 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
- Computational Biology & Bioinformatics — 5 citations into it
Whom D. Vassilatis trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts D. Vassilatis overall
Papers from D. Vassilatis's perspective
Ordered by how strongly the researchers D. Vassilatis 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.
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
- A 'rule of three' for fragment-based lead discovery?
- Physiochemical drug properties associated with in vivo toxicological outcomes. (Bioorganic & Medicinal Chemistry Letters)
Their papers
- The G protein-coupled receptor repertoires of human and mouse (2003) — 801 citations
- Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances (2014) — 968 citations