Sheridan RP - Search Results

1

Modeling assisted rational design of novel, potent, and selective pyrrolopyrimidine DPP-4 inhibitors.

Gao YD, Feng D, Sheridan RP, Scapin G, Patel SB, Wu JK, Zhang X, Sinha-Roy R, Thornberry NA, Weber AE, Biftu T. Gao YD, et al. Among authors: sheridan rp. Bioorg Med Chem Lett. 2007 Jul 15;17(14):3877-9. doi: 10.1016/j.bmcl.2007.04.106. Epub 2007 May 3. Bioorg Med Chem Lett. 2007. PMID: 17502141

2

Empirical regioselectivity models for human cytochromes P450 3A4, 2D6, and 2C9.

Sheridan RP, Korzekwa KR, Torres RA, Walker MJ. Sheridan RP, et al. J Med Chem. 2007 Jul 12;50(14):3173-84. doi: 10.1021/jm0613471. Epub 2007 Jun 19. J Med Chem. 2007. PMID: 17579382 Free PMC article.

3

Drug-like density: a method of quantifying the "bindability" of a protein target based on a very large set of pockets and drug-like ligands from the Protein Data Bank.

Sheridan RP, Maiorov VN, Holloway MK, Cornell WD, Gao YD. Sheridan RP, et al. J Chem Inf Model. 2010 Nov 22;50(11):2029-40. doi: 10.1021/ci100312t. Epub 2010 Oct 26. J Chem Inf Model. 2010. PMID: 20977231

4

Inhibition of recombinant cytochrome P450 isoforms 2D6 and 2C9 by diverse drug-like molecules.

McMasters DR, Torres RA, Crathern SJ, Dooney DL, Nachbar RB, Sheridan RP, Korzekwa KR. McMasters DR, et al. Among authors: sheridan rp. J Med Chem. 2007 Jul 12;50(14):3205-13. doi: 10.1021/jm0700060. Epub 2007 Jun 9. J Med Chem. 2007. PMID: 17559204 Free PMC article.

5

Mini review on molecular modeling of P-glycoprotein (Pgp).

Ha SN, Hochman J, Sheridan RP. Ha SN, et al. Among authors: sheridan rp. Curr Top Med Chem. 2007;7(15):1525-9. doi: 10.2174/156802607782194806. Curr Top Med Chem. 2007. PMID: 17897039 Review.

6

Chemical similarity searches using latent semantic structural indexing (LaSSI) and comparison to TOPOSIM.

Hull RD, Fluder EM, Singh SB, Nachbar RB, Kearsley SK, Sheridan RP. Hull RD, et al. Among authors: sheridan rp. J Med Chem. 2001 Apr 12;44(8):1185-91. doi: 10.1021/jm000392k. J Med Chem. 2001. PMID: 11312918

7

SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions.

Miller MD, Sheridan RP, Kearsley SK. Miller MD, et al. Among authors: sheridan rp. J Med Chem. 1999 May 6;42(9):1505-14. doi: 10.1021/jm9806143. J Med Chem. 1999. PMID: 10229621

8

Latent semantic structure indexing (LaSSI) for defining chemical similarity.

Hull RD, Singh SB, Nachbar RB, Sheridan RP, Kearsley SK, Fluder EM. Hull RD, et al. Among authors: sheridan rp. J Med Chem. 2001 Apr 12;44(8):1177-84. doi: 10.1021/jm000393c. J Med Chem. 2001. PMID: 11312917

9

Informing the Selection of Screening Hit Series with in Silico Absorption, Distribution, Metabolism, Excretion, and Toxicity Profiles.

Sanders JM, Beshore DC, Culberson JC, Fells JI, Imbriglio JE, Gunaydin H, Haidle AM, Labroli M, Mattioni BE, Sciammetta N, Shipe WD, Sheridan RP, Suen LM, Verras A, Walji A, Joshi EM, Bueters T. Sanders JM, et al. Among authors: sheridan rp. J Med Chem. 2017 Aug 24;60(16):6771-6780. doi: 10.1021/acs.jmedchem.6b01577. Epub 2017 May 5. J Med Chem. 2017. PMID: 28418656 Review.

10

Mining the chemical quarry with joint chemical probes: an application of latent semantic structure indexing (LaSSI) and TOPOSIM (Dice) to chemical database mining.

Singh SB, Sheridan RP, Fluder EM, Hull RD. Singh SB, et al. Among authors: sheridan rp. J Med Chem. 2001 May 10;44(10):1564-75. doi: 10.1021/jm000398+. J Med Chem. 2001. PMID: 11334566

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