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Author Details
Full Name
Stanley R Krystek
Affiliation
Bristol-Myers Squibb Pharmaceutical Research Institute
ORCID
Career Start Year
1985
Papers
63
H Index
25
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
34902431
Design for Solubility May Reveal Induction of Amide Hydrogen/Deuterium Exchange by Protein Self-Association.
J Mol Biol
2022
35545256
Target-Mediated Drug Disposition Affects the Pharmacokinetics of Interleukin-10 Fragment Crystallizable Fusion Proteins at Pharmacologically Active Doses.
Drug Metab Dispos
2022
35179904
Discovery of a Partial Glucokinase Activator Clinical Candidate: Diethyl ((3-(3-((5-(Azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-isopropoxybenzamido)-1<i>H</i>-pyrazol-1-yl)methyl)phosphonate (BMS-820132).
J Med Chem
2022
29135326
Hydrogen/deuterium exchange mass spectrometry and computational modeling reveal a discontinuous epitope of an antibody/TL1A Interaction.
MAbs
2018
30168197
AggScore: Prediction of aggregation-prone regions in proteins based on the distribution of surface patches.
Proteins
2018
29357216
Purity Determination by Capillary Electrophoresis Sodium Hexadecyl Sulfate (CE-SHS): A Novel Application For Therapeutic Protein Characterization.
Anal Chem
2018
27527097
Characterization of Aggregation Propensity of a Human Fc-Fusion Protein Therapeutic by Hydrogen/Deuterium Exchange Mass Spectrometry.
J Am Soc Mass Spectrom
2017
28193005
Mapping the Energetic Epitope of an Antibody/Interleukin-23 Interaction with Hydrogen/Deuterium Exchange, Fast Photochemical Oxidation of Proteins Mass Spectrometry, and Alanine Shave Mutagenesis.
Anal Chem
2017
28634122
Mapping the Binding Interface in a Noncovalent Size Variant of a Monoclonal Antibody Using Native Mass Spectrometry, Hydrogen-Deuterium Exchange Mass Spectrometry, and Computational Analysis.
J Pharm Sci
2017
27098672
Biotechnology Based Process for Production of a Disulfide-Bridged Peptide.
Bioconjug Chem
2016
27326332
Discovery and Preclinical Evaluation of BMS-711939, an Oxybenzylglycine Based PPARα Selective Agonist.
ACS Med Chem Lett
2016
27216500
Functional Antagonism of Human CD40 Achieved by Targeting a Unique Species-Specific Epitope.
J Mol Biol
2016
26824491
Isomerization and Oxidation in the Complementarity-Determining Regions of a Monoclonal Antibody: A Study of the Modification-Structure-Function Correlations by Hydrogen-Deuterium Exchange Mass Spectrometry.
Anal Chem
2016
25641333
Modeling the oxidation of methionine residues by peroxides in proteins.
J Pharm Sci
2015
26288692
Discovery of BMS-641988, a Novel Androgen Receptor Antagonist for the Treatment of Prostate Cancer.
ACS Med Chem Lett
2015
25711416
Hydrogen/deuterium exchange mass spectrometry applied to IL-23 interaction characteristics: potential impact for therapeutics.
Expert Rev Proteomics
2015
25683677
Development and scale-up of the recovery and purification of a domain antibody Fc fusion protein-comparison of a two and three-step approach.
Biotechnol Bioeng
2015
22325775
Structures of adnectin/protein complexes reveal an expanded binding footprint.
Structure
2012
20218621
Discovery of an oxybenzylglycine based peroxisome proliferator activated receptor alpha selective agonist 2-((3-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methoxy)benzyl)(methoxycarbonyl)amino)acetic acid (BMS-687453).
J Med Chem
2010
19217386
Outcome of a workshop on applications of protein models in biomedical research.
Structure
2009
19351168
N-aryl-oxazolidin-2-imine muscle selective androgen receptor modulators enhance potency through pharmacophore reorientation.
J Med Chem
2009
19459054
Closing the side-chain gap in protein loop modeling.
J Comput Aided Mol Des
2009
18291644
Identification and optimization of a novel series of [2.2.1]-oxabicyclo imide-based androgen receptor antagonists.
Bioorg Med Chem Lett
2008
18485702
Pyridine amides as potent and selective inhibitors of 11beta-hydroxysteroid dehydrogenase type 1.
Bioorg Med Chem Lett
2008
17008401
Pharmacological and x-ray structural characterization of a novel selective androgen receptor modulator: potent hyperanabolic stimulation of skeletal muscle with hypostimulation of prostate in rats.
Endocrinology
2007
17552509
Discovery of potent and muscle selective androgen receptor modulators through scaffold modifications.
J Med Chem
2007
17660258
Loopholes and missing links in protein modeling.
Protein Sci
2007
17292608
Tandem optimization of target activity and elimination of mutagenic potential in a potent series of N-aryl bicyclic hydantoin-based selective androgen receptor modulators.
Bioorg Med Chem Lett
2007
16683034
Chemical genetics reveals an RGS/G-protein role in the action of a compound.
PLoS Genet
2006
17054017
Modeling and active site refinement for G protein-coupled receptors: application to the beta-2 adrenergic receptor.
J Comput Aided Mol Des
2006
17181141
Discovery of potent, orally-active, and muscle-selective androgen receptor modulators based on an N-aryl-hydroxybicyclohydantoin scaffold.
J Med Chem
2006
16600967
A comparative study of available software for high-accuracy homology modeling: from sequence alignments to structural models.
Protein Sci
2006
15603938
Structure based approach to the design of bicyclic-1H-isoindole-1,3(2H)-dione based androgen receptor antagonists.
Bioorg Med Chem Lett
2005
15929997
Structural and functional characterization of CFE88: evidence that a conserved and essential bacterial protein is a methyltransferase.
Protein Sci
2005
16054241
Glycoprotein hormones tied but not tethered like other cysteine-knot cytokines.
Trends Pharmacol Sci
2005
15546739
The synthesis and evaluation of [2.2.1]-bicycloazahydantoins as androgen receptor antagonists.
Bioorg Med Chem Lett
2004
12798389
Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.
J Mol Graph Model
2003
14517908
An assessment of protein-ligand binding site polarizability.
Biopolymers
2003
11320241
Crystallographic structures of the ligand-binding domains of the androgen receptor and its T877A mutant complexed with the natural agonist dihydrotestosterone.
Proc Natl Acad Sci U S A
2001
18429151
Protein secondary structure prediction.
Curr Protoc Protein Sci
2001
18429150
Hydrophobicity profiles for protein sequence analysis.
Curr Protoc Protein Sci
2001
11564568
High-throughput and virtual screening: core lead discovery technologies move towards integration.
Drug Discov Today
2000
8611558
Mutational analysis of the endothelin type A receptor (ETA): interactions and model of selective ETA antagonist BMS-182874 with putative ETA receptor binding cavity.
Biochemistry
1996
8845749
Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.
Protein Sci
1996
8785269
Factors influencing accuracy of computer-built models: a study based on leucine zipper GCN4 structure.
Biophys J
1996
7698331
Aspartate mutation distinguishes ETA but not ETB receptor subtype-selective ligand binding while abolishing phospholipase C activation in both receptors.
FEBS Lett
1995
7773179
A comparison of X-ray and NMR structures for human endothelin-1.
Protein Sci
1995
7861414
Three-dimensional quantitative structure-activity relationships of sulfonamide endothelin inhibitors.
J Med Chem
1995
8175640
Mutation of peptide binding site in transmembrane region of a G protein-coupled receptor accounts for endothelin receptor subtype selectivity.
J Biol Chem
1994
8226794
Micelle-bound conformational preferences of a peptide derived from a murine major histocompatibility complex class I molecule.
J Biol Chem
1993
1 - 50 of 63
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