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Journal of molecular graphics & modelling

ISSN 1873-4243

3 papers in the library · 70 citations · publishing 2008-2016

Papers

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Chemogenomics knowledgebase and systems pharmacology for hallucinogen target identification-Salvinorin A as a case study.

Journal of molecular graphics & modelling November 1, 2016 Xiaomeng Xu, Shifan Ma, Zhiwei Feng et al. 19 citations

Drug abuse is a serious problem worldwide. Recently, hallucinogens have been reported as a potential preventative and auxiliary therapy for substance abuse. However, the use of hallucinogens as a drug abuse treatment has potential risks, as the fundamental mechanisms of hallucinogens are not clear. So far, no scientific database is available for the mechanism research of hallucinogens. We...

CoMFA analyses of C-2 position salvinorin A analogs at the kappa-opioid receptor provides insights into epimer selectivity.

Journal of molecular graphics & modelling April 1, 2010 Donna L Mcgovern, Philip D Mosier, Bryan L. Roth et al. 16 citations

The highly potent and kappa-opioid (KOP) receptor-selective hallucinogen Salvinorin A and selected analogs have been analyzed using the 3D quantitative structure-affinity relationship technique Comparative Molecular Field Analysis (CoMFA) in an effort to derive a statistically significant and predictive model of salvinorin affinity at the KOP receptor and to provide additional statistical...

The structure of human serotonin 2c G-protein-coupled receptor bound to agonists and antagonists.

Journal of molecular graphics & modelling August 1, 2008 Jenelle K Bray, William A Goddard 35 citations

We used the MembStruk computational procedure to predict the three-dimensional (3D) structure for the serotonin 5-HT(2C) G-protein-coupled receptor (GPCR). Using this structure, we used the MSCDock computational procedure to predict the 3D structures for bound ligand-protein complexes for agonists such as serotonin and antagonists such as ritanserin, metergoline, and methiothepin. In addition,...