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Ligand Pose Predictions for Human G Protein-Coupled Receptors: Insights from the Amber-Based Hybrid Molecular Mechanics/Coarse-Grained Approach.
J Chem Inf Model. 2020 Oct 26;60(10):5103-5116. doi: 10.1021/acs.jcim.0c00661. Epub 2020 Aug 14.
J Chem Inf Model. 2020.
PMID: 32786708
CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations.
Marchetto A, Si Chaib Z, Rossi CA, Ribeiro R, Pantano S, Rossetti G, Giorgetti A.
Marchetto A, et al. Among authors: si chaib z.
Molecules. 2020 Dec 15;25(24):5934. doi: 10.3390/molecules25245934.
Molecules. 2020.
PMID: 33333836
Free PMC article.
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Impact of Cholesterol on the Stability of Monomeric and Dimeric Forms of the Translocator Protein TSPO: A Molecular Simulation Study.
Si Chaib Z, Marchetto A, Dishnica K, Carloni P, Giorgetti A, Rossetti G.
Si Chaib Z, et al.
Molecules. 2020 Sep 19;25(18):4299. doi: 10.3390/molecules25184299.
Molecules. 2020.
PMID: 32961709
Free PMC article.
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