Claudio N. Cavasotto
Drug Discovery Today · 2004–2009
A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Whom Claudio N. Cavasotto trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Claudio N. Cavasotto overall
- Shengyou Huang
- Roderick E. Hubbard
- David K. Johnson
- Xiaoqin Zou
- Xuanyu Meng
- Bilal Shaker
- John Karanicolas
- Hong-Xing Zhang
- Sajjad Ahmad
- Vivek K. Vyas
Papers from Claudio N. Cavasotto's perspective
Ordered by how strongly the researchers Claudio N. Cavasotto trusts endorse each paper. Same corpus, a different order for every researcher.
- Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
- FlexE: efficient molecular docking considering protein structure variations. (Journal of Molecular Biology)
- Developing a dynamic pharmacophore model for HIV-1 integrase.
- ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- Diverse, high-quality test set for the validation of protein-ligand docking performance.
- Comparative protein modelling by satisfaction of spatial restraints.
- SCOP database in 2004: refinements integrate structure and sequence family data
- The Protein Data Bank.
- A simple method for displaying the hydropathic character of a protein.
Their papers
- Homology modeling in drug discovery: current trends and applications. (2009) — 409 citations
- Protein flexibility in ligand docking and virtual screening to protein kinases. (2004) — 393 citations
- Ligand docking and structure-based virtual screening in drug discovery. (2007) — 254 citations