Dbparser
Source code for the R package, "dbparser" (i.e. DrugBank Parser)
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Stk | 214 |  | 4 | 4 months ago | 115 | July 28, 2023 | 65 | mit | Python | |
| A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases. | ||||||||||
| Cheminformatics | 114 | 2 years ago | 10 | apache-2.0 | Jupyter Notebook | |||||
| Facilitates searching, screening, and organizing large chemical databases | ||||||||||
| Dbparser | 49 | a year ago | 11 | March 27, 2023 | 21 | other | R | |||
| Source code for the R package, "dbparser" (i.e. DrugBank Parser) | ||||||||||
| Stk Vis | 23 | 2 years ago | 23 | mit | PureScript | |||||
| A cross-platform application for visualization of molecular databases. | ||||||||||
| Cmiles | 17 | 3 years ago | 2 | November 24, 2020 | 20 | other | Jupyter Notebook | |||
| Generate canonical molecule identifiers for quantum chemistry database | ||||||||||
| Biodb | 11 | a year ago | 100 | agpl-3.0 | R | |||||
| An R package framework for accessing biological and chemical databases and developing or extending new connectors. | ||||||||||
| Atomlite | 11 | 5 months ago | 2 | other | Python | |||||
| A SQLite chemical database. | ||||||||||
| Sdfeater | 7 | 3 months ago | mit | Java | ||||||
| Always hungry SDF chemical file format parser with many output formats | ||||||||||
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