Search Results - "Chitsazi, Rezvan"

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  1. 1

    Structure Activity Relationships for a Series of Eticlopride-Based Dopamine D 2 /D 3 Receptor Bitopic Ligands by Shaik, Anver Basha, Boateng, Comfort A, Battiti, Francisco O, Bonifazi, Alessandro, Cao, Jianjing, Chen, Li, Chitsazi, Rezvan, Ravi, Saiprasad, Lee, Kuo Hao, Shi, Lei, Newman, Amy Hauck

    Published in Journal of medicinal chemistry (28-10-2021)
    “…The crystal structure of the dopamine D receptor (D R) in complex with eticlopride inspired the design of bitopic ligands that explored (1) -alkylation of the…”
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    Journal Article
  2. 2

    canSAR 2024—an update to the public drug discovery knowledgebase by Gingrich, Phillip W, Chitsazi, Rezvan, Biswas, Ansuman, Jiang, Chunjie, Zhao, Li, Tym, Joseph E, Brammer, Kevin M, Li, Jun, Shu, Zhigang, Maxwell, David S, Tacy, Jeffrey A, Mica, Ioan L, Darkoh, Michael, di Micco, Patrizio, Russell, Kaitlyn P, Workman, Paul, Al-Lazikani, Bissan

    Published in Nucleic acids research (13-11-2024)
    “…canSAR (https://cansar.ai) continues to serve as the largest publicly available platform for cancer-focused drug discovery and translational research. It…”
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    Journal Article
  3. 3

    Subtle Structural Modification of a Synthetic Cannabinoid Receptor Agonist Drastically Increases its Efficacy at the CB1 Receptor by Yano, Hideaki, Chitsazi, Rezvan, Lucaj, Christopher, Tran, Phuong, Hoffman, Alexander F., Baumann, Michael H., Lupica, Carl R., Shi, Lei

    Published in ACS chemical neuroscience (01-11-2023)
    “…The emergence of synthetic cannabinoid receptor agonists (SCRAs) as illicit psychoactive substances has posed considerable public health risks, including…”
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    Journal Article
  4. 4

    Correlated Molecular Orbital Theory Study of the Al + CO2 Reaction by Chitsazi, Rezvan, Veals, Jeffrey D, Shi, Yi, Sewell, Tommy

    “…Density functional theory (DFT) and correlated molecular orbital electronic structure calculations were used to study the Al + CO2 → AlO + CO reaction on the…”
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    Journal Article
  5. 5

    Correlated Molecular Orbital Theory Study of the Al + CO 2 Reaction by Chitsazi, Rezvan, Veals, Jeffrey D, Shi, Yi, Sewell, Tommy

    “…Density functional theory (DFT) and correlated molecular orbital electronic structure calculations were used to study the Al + CO → AlO + CO reaction on the…”
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    Journal Article
  6. 6

    Structure Activity Relationships for a Series of Eticlopride-Based Dopamine D2/D3 Receptor Bitopic Ligands by Shaik, Anver Basha, Boateng, Comfort A, Battiti, Francisco O, Bonifazi, Alessandro, Cao, Jianjing, Chen, Li, Chitsazi, Rezvan, Ravi, Saiprasad, Lee, Kuo Hao, Shi, Lei, Newman, Amy Hauck

    Published in Journal of medicinal chemistry (28-10-2021)
    “…The crystal structure of the dopamine D3 receptor (D3R) in complex with eticlopride inspired the design of bitopic ligands that explored (1) N-alkylation of…”
    Get full text
    Journal Article