Cheney DL - Search Results

1

Library design and virtual screening using multiple 4-point pharmacophore fingerprints.

Mason JS, Cheney DL. Mason JS, et al. Among authors: cheney dl. Pac Symp Biocomput. 2000:576-87. doi: 10.1142/9789814447331_0055. Pac Symp Biocomput. 2000. PMID: 10902205 Free article.

2

Ligand-receptor 3-D similarity studies using multiple 4-point pharmacophores.

Mason JS, Cheney DL. Mason JS, et al. Among authors: cheney dl. Pac Symp Biocomput. 1999:456-67. doi: 10.1142/9789814447300_0045. Pac Symp Biocomput. 1999. PMID: 10380219 Free article.

3

New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures.

Mason JS, Morize I, Menard PR, Cheney DL, Hulme C, Labaudiniere RF. Mason JS, et al. Among authors: cheney dl. J Med Chem. 1999 Aug 26;42(17):3251-64. doi: 10.1021/jm9806998. J Med Chem. 1999. PMID: 10464012

4

Design and structure-activity relationships of potent and selective inhibitors of blood coagulation factor Xa.

Ewing WR, Becker MR, Manetta VE, Davis RS, Pauls HW, Mason H, Choi-Sledeski YM, Green D, Cha D, Spada AP, Cheney DL, Mason JS, Maignan S, Guilloteau JP, Brown K, Colussi D, Bentley R, Bostwick J, Kasiewski CJ, Morgan SR, Leadley RJ, Dunwiddie CT, Perrone MH, Chu V. Ewing WR, et al. Among authors: cheney dl. J Med Chem. 1999 Sep 9;42(18):3557-71. doi: 10.1021/jm990040h. J Med Chem. 1999. PMID: 10479288

5

Analysis and optimization of structure-based virtual screening protocols (1): exploration of ligand conformational sampling techniques.

Good AC, Cheney DL. Good AC, et al. Among authors: cheney dl. J Mol Graph Model. 2003 Sep;22(1):23-30. doi: 10.1016/S1093-3263(03)00123-2. J Mol Graph Model. 2003. PMID: 12798388

6

Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.

Good AC, Cheney DL, Sitkoff DF, Tokarski JS, Stouch TR, Bassolino DA, Krystek SR, Li Y, Mason JS, Perkins TD. Good AC, et al. Among authors: cheney dl. J Mol Graph Model. 2003 Sep;22(1):31-40. doi: 10.1016/S1093-3263(03)00124-4. J Mol Graph Model. 2003. PMID: 12798389

7

Identification of novel and potent isoquinoline aminooxazole-based IMPDH inhibitors.

Chen P, Norris D, Haslow KD, Murali Dhar TG, Pitts WJ, Watterson SH, Cheney DL, Bassolino DA, Fleener CA, Rouleau KA, Hollenbaugh DL, Townsend RM, Barrish JC, Iwanowicz EJ. Chen P, et al. Among authors: cheney dl. Bioorg Med Chem Lett. 2003 Apr 7;13(7):1345-8. doi: 10.1016/s0960-894x(03)00107-0. Bioorg Med Chem Lett. 2003. PMID: 12657279

8

Design and SAR of selective T-type calcium channel antagonists containing a biaryl sulfonamide core.

Hangeland JJ, Cheney DL, Friends TJ, Swartz S, Levesque PC, Rich AJ, Sun L, Bridal TR, Adam LP, Normandin DE, Murugesan N, Ewing WR. Hangeland JJ, et al. Among authors: cheney dl. Bioorg Med Chem Lett. 2008 Jan 15;18(2):474-8. doi: 10.1016/j.bmcl.2007.11.103. Epub 2007 Dec 3. Bioorg Med Chem Lett. 2008. PMID: 18160281

9

Factor Xa inhibitors: next-generation antithrombotic agents.

Pinto DJ, Smallheer JM, Cheney DL, Knabb RM, Wexler RR. Pinto DJ, et al. Among authors: cheney dl. J Med Chem. 2010 Sep 9;53(17):6243-74. doi: 10.1021/jm100146h. J Med Chem. 2010. PMID: 20503967 Review. No abstract available.

10

Achieving structural diversity using the perpendicular conformation of alpha-substituted phenylcyclopropanes to mimic the bioactive conformation of ortho-substituted biphenyl P4 moieties: discovery of novel, highly potent inhibitors of Factor Xa.

Qiao JX, Cheney DL, Alexander RS, Smallwood AM, King SR, He K, Rendina AR, Luettgen JM, Knabb RM, Wexler RR, Lam PY. Qiao JX, et al. Among authors: cheney dl. Bioorg Med Chem Lett. 2008 Jul 15;18(14):4118-23. doi: 10.1016/j.bmcl.2008.05.095. Epub 2008 May 29. Bioorg Med Chem Lett. 2008. PMID: 18550370

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