Retrospective Benchmarking and Novel Shape-Pharmacophore Based Implementation of the MORLD Method for the Autonomous Optimization of 3-Aroyl-1,4-diarylpyrroles (ARDAP)
- DOI
- 10.1021/acs.jcim.5c01276
- Published
- 2025-08-05
- Container
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.5c01276,
title = {Retrospective Benchmarking and Novel Shape-Pharmacophore Based Implementation of the MORLD Method for the Autonomous Optimization of 3-Aroyl-1,4-diarylpyrroles (ARDAP)},
author = {Pietro Sciò and Marianna Bufano and Romano Silvestri and Antonio Coluccia},
year = {2025},
journal = {Journal of Chemical Information and Modeling},
doi = {10.1021/acs.jcim.5c01276},
url = {https://doi.org/10.1021/acs.jcim.5c01276}
}RIS
TY - JOUR TI - Retrospective Benchmarking and Novel Shape-Pharmacophore Based Implementation of the MORLD Method for the Autonomous Optimization of 3-Aroyl-1,4-diarylpyrroles (ARDAP) AU - Pietro Sciò AU - Marianna Bufano AU - Romano Silvestri AU - Antonio Coluccia PY - 2025 JO - Journal of Chemical Information and Modeling DO - 10.1021/acs.jcim.5c01276 UR - https://doi.org/10.1021/acs.jcim.5c01276 ER -
APA
Sciò, P., Bufano, M., Silvestri, R., & Coluccia, A. (2025). Retrospective Benchmarking and Novel Shape-Pharmacophore Based Implementation of the MORLD Method for the Autonomous Optimization of 3-Aroyl-1,4-diarylpyrroles (ARDAP). Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.5c01276
Source records
- crossref · retrieved 2026-09-25T23:33:47.448Z