| editorial | Q871232 |
| scholarly article | Q13442814 |
| P50 | author | Pierre Baldi | Q3383843 |
| Klaus-Robert Müller | Q26709023 | ||
| Gisbert Schneider | Q51615601 | ||
| P2860 | cites work | Grand challenges for cheminformatics | Q21198770 |
| Virtual screening: an endless staircase? | Q28278411 | ||
| Tree and Hashing Data Structures to Speed up Chemical Searches: Analysis and Experiments | Q31118070 | ||
| Chemoinformatics as a Theoretical Chemistry Discipline | Q38911197 | ||
| Probabilistic Substructure Mining From Small-Molecule Screens | Q39550751 | ||
| Modeling Choices for Virtual Screening Hit Identification | Q39550763 | ||
| From Hits to Leads: Challenges for the Next Phase of Machine Learning in Medicinal Chemistry. | Q45961575 | ||
| SketchSort: Fast All Pairs Similarity Search for Large Databases of Molecular Fingerprints | Q48056211 | ||
| Visual Interpretation of Kernel-Based Prediction Models. | Q51536156 | ||
| Target-Driven Subspace Mapping Methods and Their Applicability Domain Estimation | Q88013592 | ||
| P433 | issue | 9 | |
| P921 | main subject | machine learning | Q2539 |
| artificial intelligence | Q11660 | ||
| P304 | page(s) | 751 | |
| P577 | publication date | 2011-09-01 | |
| P1433 | published in | Molecular Informatics | Q3319476 |
| P1476 | title | Editorial: Charting Chemical Space: Challenges and Opportunities for Artificial Intelligence and Machine Learning. | |
| P478 | volume | 30 |
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