C. D. Giovanni
Computational Theory and Mathematics · 2013
A researcher in the Science corpus: 1 paper; trusts 19 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 51 citations into it; #8,270 of 12,182 by trust here, #6,798 by citations
- Molecular Biology — 45 citations into it; #10,067 of 17,773 by trust here, #14,176 by citations
- Computational Chemistry & Drug Discovery — 22 citations into it
- Organic Chemistry — 14 citations into it
- Pharmacology — 13 citations into it
- Materials Chemistry — 10 citations into it
- Spectroscopy — 8 citations into it
Whom C. D. Giovanni trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- John J. Irwin
- Ajay N. Jain
- Aurélien Grosdidier
- R. Amaro
- Woody Sherman
- Miklos Feher
- Alberto Pérez
- Brian K. Shoichet
- Georgia B. McGaughey
- David A. Case
Who trusts C. D. Giovanni overall
Papers from C. D. Giovanni's perspective
Ordered by how strongly the researchers C. D. Giovanni trusts endorse each paper. Same corpus, a different order for every researcher.
- ChEMBL: a large-scale bioactivity database for drug discovery
- DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
- Predicting new molecular targets for known drugs
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
- DrugBank: a comprehensive resource for in silico drug discovery and exploration
- Docking and scoring in virtual screening for drug discovery: methods and applications
- A 'rule of three' for fragment-based lead discovery?
- A critical assessment of docking programs and scoring functions.
- ChemBank: a small-molecule screening and cheminformatics resource database
- Discovery of novel agonists and antagonists of the free fatty acid receptor 1 (FFAR1) using virtual screening.
Their papers
- Virtual screening strategies in drug discovery: a critical review. (2013) — 604 citations