McRobb FM - Search Results

1

Identification of allosteric binding sites for PI3Kα oncogenic mutant specific inhibitor design.

Miller MS, Maheshwari S, McRobb FM, Kinzler KW, Amzel LM, Vogelstein B, Gabelli SB. Miller MS, et al. Among authors: mcrobb fm. Bioorg Med Chem. 2017 Feb 15;25(4):1481-1486. doi: 10.1016/j.bmc.2017.01.012. Epub 2017 Jan 16. Bioorg Med Chem. 2017. PMID: 28129991 Free PMC article.

2

Discovery of a Novel Class of d-Amino Acid Oxidase Inhibitors Using the Schrödinger Computational Platform.

Tang H, Jensen K, Houang E, McRobb FM, Bhat S, Svensson M, Bochevarov A, Day T, Dahlgren MK, Bell JA, Frye L, Skene RJ, Lewis JH, Osborne JD, Tierney JP, Gordon JA, Palomero MA, Gallati C, Chapman RSL, Jones DR, Hirst KL, Sephton M, Chauhan A, Sharpe A, Tardia P, Dechaux EA, Taylor A, Waddell RD, Valentine A, Janssens HB, Aziz O, Bloomfield DE, Ladha S, Fraser IJ, Ellard JM. Tang H, et al. Among authors: mcrobb fm. J Med Chem. 2022 May 12;65(9):6775-6802. doi: 10.1021/acs.jmedchem.2c00118. Epub 2022 Apr 28. J Med Chem. 2022. PMID: 35482677

3

Homobivalent ligands of the atypical antipsychotic clozapine: design, synthesis, and pharmacological evaluation.

McRobb FM, Crosby IT, Yuriev E, Lane JR, Capuano B. McRobb FM, et al. J Med Chem. 2012 Feb 23;55(4):1622-34. doi: 10.1021/jm201420s. Epub 2012 Feb 2. J Med Chem. 2012. PMID: 22243698

4

Molecular dynamics techniques for modeling G protein-coupled receptors.

McRobb FM, Negri A, Beuming T, Sherman W. McRobb FM, et al. Curr Opin Pharmacol. 2016 Oct;30:69-75. doi: 10.1016/j.coph.2016.07.001. Epub 2016 Aug 3. Curr Opin Pharmacol. 2016. PMID: 27490828 Review.

5

Synthesis and pharmacological evaluation of dual acting antioxidant A(2A) adenosine receptor agonists.

Hausler NE, Devine SM, McRobb FM, Warfe L, Pouton CW, Haynes JM, Bottle SE, White PJ, Scammells PJ. Hausler NE, et al. Among authors: mcrobb fm. J Med Chem. 2012 Apr 12;55(7):3521-34. doi: 10.1021/jm300206u. Epub 2012 Mar 29. J Med Chem. 2012. PMID: 22432713

6

Docking and Virtual Screening Strategies for GPCR Drug Discovery.

Beuming T, Lenselink B, Pala D, McRobb F, Repasky M, Sherman W. Beuming T, et al. Methods Mol Biol. 2015;1335:251-76. doi: 10.1007/978-1-4939-2914-6_17. Methods Mol Biol. 2015. PMID: 26260606

7

Predicting Binding Affinities for GPCR Ligands Using Free-Energy Perturbation.

Lenselink EB, Louvel J, Forti AF, van Veldhoven JPD, de Vries H, Mulder-Krieger T, McRobb FM, Negri A, Goose J, Abel R, van Vlijmen HWT, Wang L, Harder E, Sherman W, IJzerman AP, Beuming T. Lenselink EB, et al. Among authors: mcrobb fm. ACS Omega. 2016 Aug 31;1(2):293-304. doi: 10.1021/acsomega.6b00086. Epub 2016 Aug 30. ACS Omega. 2016. PMID: 30023478 Free PMC article.

8

Homology modeling and docking evaluation of aminergic G protein-coupled receptors.

McRobb FM, Capuano B, Crosby IT, Chalmers DK, Yuriev E. McRobb FM, et al. J Chem Inf Model. 2010 Apr 26;50(4):626-37. doi: 10.1021/ci900444q. J Chem Inf Model. 2010. PMID: 20187660

9

JL13 has clozapine-like actions on thermoregulatory cutaneous blood flow in rats: Involvement of serotonin 5-HT1A and 5-HT2A receptor mechanisms.

Capuano B, Crosby IT, McRobb FM, Taylor DA, Vom A, Blessing WW. Capuano B, et al. Among authors: mcrobb fm. Prog Neuropsychopharmacol Biol Psychiatry. 2010 Feb 1;34(1):136-42. doi: 10.1016/j.pnpbp.2009.10.014. Epub 2009 Oct 29. Prog Neuropsychopharmacol Biol Psychiatry. 2010. PMID: 19878703

10

Homology modeling of human muscarinic acetylcholine receptors.

Thomas T, McLean KC, McRobb FM, Manallack DT, Chalmers DK, Yuriev E. Thomas T, et al. Among authors: mcrobb fm. J Chem Inf Model. 2014 Jan 27;54(1):243-53. doi: 10.1021/ci400502u. Epub 2013 Dec 23. J Chem Inf Model. 2014. PMID: 24328076

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