C. E. Peishoff

发表

Prediction of Protein—Ligand Interactions. Docking and Scoring: Successes and Gaps

A. Leach, B. Shoichet, C. E. Peishoff, 2006 .

A critical assessment of docking programs and scoring functions.

C. E. Peishoff, G. Warren, C. W. Andrews, 2006, Journal of medicinal chemistry.

Thousands of chemical starting points for antimalarial lead identification

James R. Brown, L. Cardon, C. E. Peishoff, 2010, Nature.

Prediction of protein-ligand interactions. Docking and scoring: successes and gaps.

Brian K Shoichet, Andrew R Leach, A. Leach, 2006, Journal of medicinal chemistry.

Outcome of the First wwPDB/CCDC/D3R Ligand Validation Workshop.

Haruki Nakamura, Evan Bolton, Zukang Feng, 2016, Structure.

Conformational analysis of cyclic hexapeptides containing the D-Pro-L-Pro sequence to fix .beta.-turn positions

C. E. Peishoff, K. Kopple, J. Bean, 1992 .

Chapter 9. Endothelin Antagonists

J. D. Elliott, J. Luengo, C. E. Peishoff, 1996 .

Discovery of Potent Nonpeptide Vitronectin Receptor (αVβ3) Antagonists

C. E. Peishoff, K. Kopple, R. Calvo, 1997 .

Potent non-peptide fibrinogen receptor antagonists which present an alternative pharmacophore.

C. E. Peishoff, K. Erhard, R. Keenan, 1995, Journal of medicinal chemistry.

Investigation of conformational specificity at GPIIb/IIIa: evaluation of conformationally constrained RGD peptides.

C. E. Peishoff, R. Calvo, D. Eggleston, 1992, Journal of medicinal chemistry.

Conformations of Arg-Gly-Asp containing heterodetic cyclic peptides: solution and crystal studies

C. E. Peishoff, K. Kopple, D. Eggleston, 1992 .

Comparison of the structures of the endothelin A receptor antagonists BQ123 and N‐methyl leucine BQ123 with the crystal structure of the C‐terminal tail of endothelin‐1

R. W. Janes, C. E. Peishoff, B. Wallace, 1995, FEBS letters.

Peptide Mimetics as Adhesion Molecule Antagonists

C. E. Peishoff, K. Kopple, J. Callahan, 1994 .

Potent nonpeptide angiotensin II receptor antagonists. 2. 1-(Carboxybenzyl)imidazole-5-acrylic acids.

C. E. Peishoff, R. Keenan, D. Gaitanopoulos, 1993, Journal of medicinal chemistry.

Potent, selective, orally active 3-oxo-1,4-benzodiazepine GPIIb/IIIa integrin antagonists.

C. E. Peishoff, K. Erhard, R. Calvo, 1996, Journal of medicinal chemistry.

Computer-assisted mechanistic evaluation of organic reactions. 10. Stereochemistry

W. L. Jorgensen, C. E. Peishoff, 1985 .

Computer-assisted mechanistic evaluation of organic reactions. 4. Organosilicon chemistry

W. L. Jorgensen, C. E. Peishoff, 1983 .

Conformational mobility in cyclic oligopeptides

J. Briand, C. E. Peishoff, K. Kopple, 1993, Biopolymers.

Design and synthesis of a C7 mimetic for the predicted gamma-turn conformation found in several constrained RGD antagonists.

C. E. Peishoff, K. Kopple, J. Callahan, 1992, Journal of medicinal chemistry.

Design and evaluation of small peptides mapping the exposed surface of IL-8.

C. E. Peishoff, D. Veber, J. White, 2009, International journal of peptide and protein research.

Correction: Slow binding inhibition of 3-hydroxy-3-methylglutaryl-coenzyme A reductase [Erratum to document cited in CA112(23):212921g]

J. D. Elliott, C. E. Peishoff, R. Mayer, 1990 .

and -N-[(1-benzyl-1H-imidazol-5-yl)-alkyl]-amino acids as angiotensin II AT-1 antagonists

C. E. Peishoff, N. Aiyar, E. Ohlstein, 1995 .

Metal mediated protease inhibition: design and synthesis of inhibitors of the human cytomegalovirus (hCMV) protease.

C. E. Peishoff, G. Burton, D. Dhanak, 2000, Bioorganic & medicinal chemistry letters.

CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma

Richard D. Smith, Heather A. Carlson, Aqeel Ahmed, 2016, J. Chem. Inf. Model..

Collaborating to improve the use of free-energy and other quantitative methods in drug discovery

Herman van Vlijmen, Richard Lewis, Deborah A. Loughney, 2016, Journal of Computer-Aided Molecular Design.

Conformations of Cyclic Heptapeptides: Crystal Structure and Computational Studies of Evolidine

C. E. Peishoff, K. Kopple, D. Eggleston, 1991 .

Molecular Biology of the Endothelin Receptors

J. D. Elliott, C. E. Peishoff, Jonathan A. Lee, 1998 .

Lysine 182 of endothelin B receptor modulates agonist selectivity and antagonist affinity: evidence for the overlap of peptide and non-peptide ligand binding sites.

C. E. Peishoff, J. Stadel, R. D. Cousins, 1994, Biochemistry.

Slow binding inhibition of 3-hydroxy-3-methylglutaryl-coenzyme A reductase.

J. D. Elliott, C. E. Peishoff, R. Mayer, 1990, Biochemistry.

Tyr-129 is important to the peptide ligand affinity and selectivity of human endothelin type A receptor.

J. D. Elliott, C. E. Peishoff, E. Ohlstein, 1994, Proceedings of the National Academy of Sciences of the United States of America.

Application of the distance geometry algorithm to cyclic oligopeptide conformation searches

J. S. Dixon, C. E. Peishoff, K. Kopple, 1990 .

Discovery of potent nonpeptide vitronectin receptor (alpha v beta 3) antagonists.

C. E. Peishoff, K. Kopple, R. Calvo, 1997, Journal of medicinal chemistry.