Skip to content
DraconiticResearch
Search Sources API
203,234 studies31 sourcesUpdated 57 min ago
PreprintLicence not statedChemRxiv

Predicting Regulator-Listed N-Nitrosamines from API Structure: A Rule-Based Method with a Retrospectively Corrected FDA and EMA Evaluation

  • Prashant D. Kotian1
  1. 1Independent Researcher
Open at sourceDOICite

Related

  1. A Dual Mechanism-Based Physiologically Based Pharmacokinetic Model for Predicting Mitoxantrone and Liposomal Mitoxantrone Disposition: Preclinical Validation in Rats and Human Extrapolation with Clinical Evaluation.
    Yuxiang Xu, Shuo Li, Zhixuan Yang +6
    International journal of nanomedicinePeer-reviewedCC BY-NCFull textMaterials & polymersEurope PMCPMC
  2. Crystal structure, Hirshfeld surface analysis, computational study, molecular docking predictions and biological evaluation of a new Schiff base (E)-2-((2,4-dichlorobenzylidene)amino)aniline
    Raounek Rouag, Amani Hind Benahsene, Mohamed Abdesselem Dems +4
    Journal of Molecular StructurePeer-reviewedLicence not stated2 citedOrganic chemistryHAL
  3. Reliability of AI Methods in Drug Discovery: Evaluation of Boltz-2 for Structure and Binding Affinity Prediction
    Shunzhou Wan, Xibei Zhang, Xue Xiao +1
    Journal of Chemical Theory and ComputationPeer-reviewedCC BYFull text20 citedMedicinal chemistry & drug discoveryOpenAlex
  4. Benzoxazole–benzamide hybrids: synthesis, structure–activity relationships, and multi-biological evaluation
    Marina Galić, Leentje Persoons, Dirk Daelemans +4
    RSC medicinal chemistryPeer-reviewedCC BY-NCFull textOrganic chemistryEurope PMCEurope PMCPMC
  5. Performance Evaluation of In Situ Prepolymerized TPU/SMC Composite-Modified Asphalt Mixtures with Aggregate Structure Optimization
    Jun Zhang, Naisheng Guo, Hongbin Zhu +4
    PolymersPeer-reviewedCC BYFull textMaterials & polymersEurope PMCCrossref

Cite

BibTeXRIS
BibTeX
@misc{kotian2026predicting,
  title = {{Predicting Regulator-Listed N-Nitrosamines from API Structure: A Rule-Based Method with a Retrospectively Corrected FDA and EMA Evaluation}},
  author = {Prashant D. Kotian},
  howpublished = {ChemRxiv},
  year = {2026},
  month = oct,
  doi = {10.26434/chemrxiv.15011298/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011298/v1},
}
RIS
TY  - UNPB
TI  - Predicting Regulator-Listed N-Nitrosamines from API Structure: A Rule-Based Method with a Retrospectively Corrected FDA and EMA Evaluation
AU  - Prashant D. Kotian
PY  - 2026
DA  - 2026/10/29
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011298/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011298/v1
ER  -