Marc A. Giulianotti
Molecular Biology · 2011–2020
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 37 citations into it
- Computational Theory and Mathematics — 18 citations into it
Whom Marc A. Giulianotti trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Brian K. Shoichet (in Computational Theory and Mathematics)
Papers from Marc A. Giulianotti's perspective
Ordered by how strongly the researchers Marc A. Giulianotti trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Drug discovery: a historical perspective. (Science)
- Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.
- ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
- Virtual screening methods that complement HTS.
- Integration of virtual and high-throughput screening
- Network pharmacology: the next paradigm in drug discovery. (Nature Chemical Biology)
- Virtual screening of chemical libraries
- BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
- Chemical space as a source for new drugs
Their papers
- Integrating virtual screening and combinatorial chemistry for accelerated drug discovery. (2011) — 146 citations
- Discovery of Novel Inhibitors of a Disintegrin and Metalloprotease 17 (ADAM17) Using Glycosylated and Non-glycosylated Substrates* (2012) — 54 citations
- The value of antimicrobial peptides in the age of resistance. (2020) — 759 citations