| review article | Q7318358 |
| scholarly article | Q13442814 |
| P356 | DOI | 10.2174/1568026619666190816101948 |
| P698 | PubMed publication ID | 31418662 |
| P2093 | author name string | Carlos M R Sant'Anna | |
| Carolina G Olanda | |||
| Harold H Fokoue | |||
| Sheisi F L da Silva Rocha | |||
| P2860 | cites work | SuperTarget and Matador: resources for exploring drug-target relationships | Q27136964 |
| Predictiveness curves in virtual screening | Q27902344 | ||
| QSAR modeling: where have you been? Where are you going to? | Q28222668 | ||
| The ChEMBL database in 2017 | Q28584450 | ||
| Open-source platform to benchmark fingerprints for ligand-based virtual screening | Q28681290 | ||
| Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research | Q28748220 | ||
| A perspective of publicly accessible/open-access chemistry databases | Q28842764 | ||
| Trust, but Verify II: A Practical Guide to Chemogenomics Data Curation | Q31106801 | ||
| Recognizing pitfalls in virtual screening: a critical review | Q34204731 | ||
| An overview of molecular fingerprint similarity search in virtual screening | Q35838408 | ||
| Pharmacophore Model Refinement for 11β-Hydroxysteroid Dehydrogenase Inhibitors: Search for Modulators of Intracellular Glucocorticoid Concentrations. | Q36093176 | ||
| Molecular fingerprint similarity search in virtual screening | Q38240827 | ||
| NuBBEDB: an updated database to uncover chemical and biological information from Brazilian biodiversity | Q38642216 | ||
| Comparative Analysis of QSAR-based vs. Chemical Similarity Based Predictors of GPCRs Binding Affinity | Q39524100 | ||
| Virtual-screening workflow tutorials and prospective results from the Teach-Discover-Treat competition 2014 against malaria | Q41588963 | ||
| Curation of chemogenomics data | Q44858653 | ||
| DrugBank 5.0: a major update to the DrugBank database for 2018. | Q47128239 | ||
| Glossary of terms used in medicinal chemistry (IUPAC Recommendations 1998) | Q54260077 | ||
| PubChem chemical structure standardization | Q56084686 | ||
| PubChem 2019 update: improved access to chemical data | Q58106115 | ||
| ChemSpider - building a foundation for the semantic web by hosting a crowd sourced databasing platform for chemistry | Q59254708 | ||
| Discovery of new potent hits against intracellular Trypanosoma cruzi by QSAR-based virtual screening | Q59542777 | ||
| Development and Testing of Druglike Screening Libraries | Q90619385 | ||
| Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry | Q92003460 | ||
| P433 | issue | 19 | |
| P921 | main subject | drug discovery | Q1418791 |
| virtual screening | Q4112105 | ||
| P304 | page(s) | 1751-1767 | |
| P577 | publication date | 2019-01-01 | |
| P1433 | published in | Current Topics in Medicinal Chemistry | Q2734725 |
| P1476 | title | Virtual Screening Techniques in Drug Discovery: Review and Recent Applications | |
| P478 | volume | 19 |
| Q89585323 | Artificial intelligence and big data facilitated targeted drug discovery | cites work | P2860 |
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