Mendoza, Renaldo
14  Ergebnisse:
Personensuche X
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1

Cracking the molecular weight barrier: Fragment screening o..:

Mendoza, Renaldo ; Petros, Andrew M. ; Liu, Yaya...
Bioorganic & Medicinal Chemistry Letters.  21 (2011)  18 - p. 5248-5250 , 2011
 
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2

Discovery of a potent and selective Bcl-2 inhibitor using S..:

Petros, Andrew M. ; Huth, Jeffrey R. ; Oost, Thorsten...
Bioorganic & Medicinal Chemistry Letters.  20 (2010)  22 - p. 6587-6591 , 2010
 
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4

ALARM NMR:  A Rapid and Robust Experimental Method To Detec..:

Huth, Jeffrey R. ; Mendoza, Renaldo ; Olejniczak, Edward T....
Journal of the American Chemical Society.  127 (2004)  1 - p. 217-224 , 2004
 
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5

NMR-Driven Discovery of Benzoylanthranilic Acid Inhibitors ..:

Huth, Jeffrey R. ; Yu, Liping ; Collins, Irene...
Journal of Medicinal Chemistry.  47 (2004)  20 - p. 4851-4857 , 2004
 
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7

NMR and Mutagenesis Evidence for an I Domain Allosteric Sit..:

Huth, Jeffrey R. ; Olejniczak, Edward T. ; Mendoza, Renaldo...
Proceedings of the National Academy of Sciences of the United States of America.  97 (2000)  10 - p. 5231-5236 , 2000
 
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8

NMR and mutagenesis evidence for an I domain allosteric sit..:

Huth, Jeffrey R. ; Olejniczak, Edward T. ; Mendoza, Renaldo...
Proceedings of the National Academy of Sciences.  97 (2000)  10 - p. 5231-5236 , 2000
 
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9

NMR-Based Screening of Proteins Containing 13C-Labeled Meth..:

Hajduk, Philip J. ; Augeri, David J. ; Mack, Jamey...
Journal of the American Chemical Society.  122 (2000)  33 - p. 7898-7904 , 2000
 
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10

Non-peptide entry inhibitors of HIV-1 that target the gp41 ..:

Stewart, Kent D. ; Huth, Jeffrey R. ; Ng, Teresa I....
Bioorganic & Medicinal Chemistry Letters.  20 (2010)  2 - p. 612-617 , 2010
 
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11

Toxicological Evaluation of Thiol-Reactive Compounds Identi..:

Huth, Jeffrey R. ; Song, Danying ; Mendoza, Renaldo R....
Chemical Research in Toxicology.  20 (2007)  12 - p. 1752-1759 , 2007
 
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12

Design and characterization of an engineered gp41 protein f..:

Stewart, Kent D. ; Steffy, Kevin ; Harris, Kevin...
Journal of Computer-Aided Molecular Design.  21 (2007)  1-3 - p. 121-130 , 2007
 
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