Robert C. Rizzo, Ph.D.

Affiliations: 
2001 Yale University, New Haven, CT 
Area:
computational chemistry and molecular design
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"Robert Rizzo"
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William L. Jorgensen grad student 2001 Yale
 (Computational advances in structure based drug design with applications to HIV -1 reverse transcriptase.)
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Publications

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Duarte Ramos Matos G, Pak S, Rizzo RC. (2023) Descriptor-Driven de Novo Design Algorithms for DOCK6 Using RDKit. Journal of Chemical Information and Modeling. 63: 5803-5822
Coant N, Bickel JD, Rahaim R, et al. (2023) Neutral ceramidase-active site inhibitor chemotypes and binding modes. Bioorganic Chemistry. 139: 106747
Prentis LE, Singleton CD, Bickel JD, et al. (2022) A molecular evolution algorithm for ligand design in DOCK. Journal of Computational Chemistry
Telehany S, Humby M, McGee TD, et al. (2020) Identification of Zika Virus Inhibitors Using Homology Modeling and Similarity-based Screening to Target Glycoprotein E. Biochemistry
Zhou Y, Elmes MW, Sweeney J, et al. (2019) Identification of Fatty Acid Binding Protein 5 Inhibitors Through Similarity-based Screening. Biochemistry
Kim J, Bogdan DM, Elmes MW, et al. (2019) Incarvillateine produces antinociceptive and motor suppressive effects via adenosine receptor activation. Plos One. 14: e0218619
Elmes MW, Prentis LE, McGoldrick LL, et al. (2019) FABP1 controls hepatic transport and biotransformation of Δ-THC. Scientific Reports. 9: 7588
Singleton CD, Humby MS, Yi HA, et al. (2019) Identification of Ebola Virus Inhibitors Targeting GP2 using Principles of Molecular Mimicry. Journal of Virology
Guo J, Collins S, Miller WT, et al. (2018) Identification of a water-coordinating HER2 inhibitor by virtual screening using similarity-based scoring. Biochemistry
Yan S, Elmes MW, Tong S, et al. (2018) SAR studies on truxillic acid mono esters as a new class of antinociceptive agents targeting fatty acid binding proteins. European Journal of Medicinal Chemistry. 154: 233-252
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