scholarly article | Q13442814 |
P356 | DOI | 10.1016/J.BMC.2012.02.058 |
P698 | PubMed publication ID | 22436390 |
P50 | author | Peter Ertl | Q27768873 |
P2860 | cites work | Bioisosteric Replacement and Scaffold Hopping in Lead Generation and Optimization | Q38910044 |
DrugBank 3.0: a comprehensive resource for 'omics' research on drugs | Q24612505 | ||
Molecular structure input on the web | Q27499199 | ||
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions | Q27702095 | ||
P433 | issue | 18 | |
P407 | language of work or name | English | Q1860 |
P921 | main subject | database | Q8513 |
P304 | page(s) | 5436-5442 | |
P577 | publication date | 2012-09-01 | |
P1433 | published in | Bioorganic & Medicinal Chemistry | Q2904200 |
P1476 | title | Database of bioactive ring systems with calculated properties and its use in bioisosteric design and scaffold hopping | |
P478 | volume | 20 |
Q47767834 | Antibiofilm and quorum sensing inhibitory activity of Achyranthes aspera on cariogenic Streptococcus mutans: an in vitro and in silico study |
Q38686087 | Computational scaffold hopping: cornerstone for the future of drug design? |
Q56918926 | IADE: a system for intelligent automatic design of bioisosteric analogs |
Q56916006 | In silico applications of bioisosterism in contemporary medicinal chemistry practice |
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