Timur I. Madzhidov
Computational Theory and Mathematics · 2013–2017
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
- Computational Theory and Mathematics — 11 citations into it
- Computational Chemistry & Drug Discovery — 10 citations into it
- Molecular Biology — 9 citations into it
Whom Timur I. Madzhidov trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Timur I. Madzhidov's perspective
Ordered by how strongly the researchers Timur I. Madzhidov trusts endorse each paper. Same corpus, a different order for every researcher.
- Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17
- ZINC: A Free Tool to Discover Chemistry for Biology
- Virtual exploration of the small-molecule chemical universe below 160 Daltons.
- Virtual screening : an overview
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- A Medicinal Chemist’s Guide to Molecular Interactions
- Benchmarking sets for molecular docking.
- Virtual Computational Chemistry Laboratory – Design and Description
- Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB).
- Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
Their papers
- Structure–reactivity modeling using mixture-based representation of chemical reactions (2017) — 25 citations
- Estimation of the size of drug-like chemical space based on GDB-17 data (2013) — 586 citations
- Automatized Assessment of Protective Group Reactivity: A Step Toward Big Reaction Data Analysis (2016) — 41 citations