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Author Details
Full Name
Roberto Sanchez
Affiliation
Department of Pharmacological Sciences, Icahn School of Medicine at Mount Sinai
ORCID
Career Start Year
1996
Papers
62
H Index
32
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
34812843
An NR2F1-specific agonist suppresses metastasis by inducing cancer cell dormancy.
J Exp Med
2022
35897808
Functional Versatility of the Human 2-Oxoadipate Dehydrogenase in the L-Lysine Degradation Pathway toward Its Non-Cognate Substrate 2-Oxopimelic Acid.
Int J Mol Sci
2022
36128717
Characterization and structure of the human lysine-2-oxoglutarate reductase domain, a novel therapeutic target for treatment of glutaric aciduria type 1.
Open Biol
2022
34535664
A human liver cell-based system modeling a clinical prognostic liver signature for therapeutic discovery.
Nat Commun
2021
36540756
Photochemical control of drug efficacy - a comparison of uncaging and photoswitching ifenprodil on NMDA receptors.
ChemPhotoChem
2021
33602808
Inhibitors of cullin-RING E3 ubiquitin ligase 4 with antitumor potential.
Proc Natl Acad Sci U S A
2021
33781745
Discovery and characterization of small-molecule inhibitors of NLRP3 and NLRC4 inflammasomes.
J Biol Chem
2021
34604860
Targeting Cullin-RING E3 Ubiquitin Ligase 4 by Small Molecule Modulators.
J Cell Signal
2021
32160276
DHTKD1 and OGDH display substrate overlap in cultured cells and form a hybrid 2-oxo acid dehydrogenase complex in vivo.
Hum Mol Genet
2020
32051230
GLP-1 receptor agonists synergize with DYRK1A inhibitors to potentiate functional human β cell regeneration.
Sci Transl Med
2020
31821176
Pharmacologic and genetic approaches define human pancreatic β cell mitogenic targets of DYRK1A inhibitors.
JCI Insight
2020
32633484
Inhibition and Crystal Structure of the Human DHTKD1-Thiamin Diphosphate Complex.
ACS Chem Biol
2020
32340326
Structure-Activity Relationships and Biological Evaluation of 7-Substituted Harmine Analogs for Human β-Cell Proliferation.
Molecules
2020
29157977
Cell type-specific pharmacological kinase inhibition for cancer chemoprevention.
Nanomedicine
2018
30059217
Development of Kinase-Selective, Harmine-Based DYRK1A Inhibitors that Induce Pancreatic Human β-Cell Proliferation.
J Med Chem
2018
29681544
Dissecting the Contributions of Cooperating Gene Mutations to Cancer Phenotypes and Drug Responses with Patient-Derived iPSCs.
Stem Cell Reports
2018
27001857
Suramin inhibits cullin-RING E3 ubiquitin ligases.
Proc Natl Acad Sci U S A
2016
27769355
Structural features and inhibitors of bromodomains.
Drug Discov Today Technol
2016
27654292
Convallatoxin-Induced Reduction of Methionine Import Effectively Inhibits Human Cytomegalovirus Infection and Replication.
J Virol
2016
26910498
In Silico Modeling of Novel Drug Ligands for Treatment of Concussion Associated Tauopathy.
J Cell Biochem
2016
25751815
A high-throughput chemical screen reveals that harmine-mediated inhibition of DYRK1A increases human pancreatic beta cell replication.
Nat Med
2015
26068603
Small-molecule activation of SERCA2a SUMOylation for the treatment of heart failure.
Nat Commun
2015
24470572
ChEpiMod: a knowledgebase for chemical modulators of epigenome reader domains.
Bioinformatics
2014
24746559
Privileged diazepine compounds and their emergence as bromodomain inhibitors.
Chem Biol
2014
24912152
Pivotal role for the ubiquitin Y59-E51 loop in lysine 48 polyubiquitination.
Proc Natl Acad Sci U S A
2014
24686119
The bromodomain: from epigenome reader to druggable target.
Biochim Biophys Acta
2014
23151229
Identification of a novel binding site between HIV type 1 Nef C-terminal flexible loop and AP2 required for Nef-mediated CD4 downregulation.
AIDS Res Hum Retroviruses
2013
22368247
SiteComp: a server for ligand binding site analysis in protein structures.
Bioinformatics
2012
22928775
Scaling the druggability landscape of human bromodomains, a new class of drug targets.
J Med Chem
2012
22619105
Automated identification of binding sites for phosphorylated ligands in protein structures.
Proteins
2012
21301906
Systematic assessment of accuracy of comparative model of proteins belonging to different structural fold classes.
J Mol Model
2011
21514168
The PHD finger: a versatile epigenome reader.
Trends Biochem Sci
2011
21537951
Beyond structural genomics: computational approaches for the identification of ligand binding sites in protein structures.
J Struct Funct Genomics
2011
20126658
Biochemical profiling of histone binding selectivity of the yeast bromodomain family.
PLoS One
2010
18636505
Improving accuracy and efficiency of blind protein-ligand docking by focusing on predicted binding sites.
Proteins
2009
19627087
Modern homology modeling of G-protein coupled receptors: which structural template to use?
J Med Chem
2009
19789268
EasyMIFS and SiteHound: a toolkit for the identification of ligand-binding sites in protein structures.
Bioinformatics
2009
19736624
The role of human bromodomains in chromatin biology and gene transcription.
Curr Opin Drug Discov Devel
2009
19398430
SITEHOUND-web: a server for ligand binding site identification in protein structures.
Nucleic Acids Res
2009
19217386
Outcome of a workshop on applications of protein models in biomedical research.
Structure
2009
18631402
Systematic analysis of the effect of multiple templates on the accuracy of comparative models of protein structure.
BMC Struct Biol
2008
16423846
Variable gap penalty for protein sequence-structure alignment.
Protein Eng Des Sel
2006
15647507
Accuracy of structure-derived properties in simple comparative models of protein structures.
Nucleic Acids Res
2005
14759370
Structural mechanism of the bromodomain of the coactivator CBP in p53 transcriptional activation.
Mol Cell
2004
15296739
Systematic analysis of added-value in simple comparative models of protein structure.
Structure
2004
15292138
Bacillus subtilis YhcR, a high-molecular-weight, nonspecific endonuclease with a unique domain structure.
J Bacteriol
2004
15254232
Vitamin C is a kinase inhibitor: dehydroascorbic acid inhibits IkappaBalpha kinase beta.
Mol Cell Biol
2004
11790853
Statistical potentials for fold assessment.
Protein Sci
2002
12399495
Bacillus subtilis YhaM, a member of a new family of 3'-to-5' exonucleases in gram-positive bacteria.
J Bacteriol
2002
12408817
The (beta)gamma subunits of G proteins gate a K(+) channel by pivoted bending of a transmembrane segment.
Mol Cell
2002
1 - 50 of 62
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row(s) 1 - 30 of 30
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University of California San Francisco
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14
Sander M Houten
Co-authored papers
4
Mihaly Mezei
Co-authored papers
3
Francisco Melo
Pontificia Universidad Catolica de Chile
Co-authored papers
3
Ursula Pieper
University of California san francisco
Co-authored papers
3
Marc A Marti-Renom
Universitat Pompeu Fabra (UPF)
Co-authored papers
3
Mallur S Madhusudhan
Indian Institute of Science Education and Research Pune
Co-authored papers
2
Ning Zheng
University of Washington
Co-authored papers
2
Nathaniel Heintz
Howard Hughes Medical Institute, The Rockefeller University
Co-authored papers
2
Lan Huang
University of California Irvine
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2
Narayanan Eswar
University of California at San Francisco
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2
Nebojsa Mirkovic
Weill Medical College of Cornell University
Co-authored papers
2
Andras Fiser
Albert Einstein College of Medicine
Co-authored papers
2
Michael Levitt
Stanford University
Co-authored papers
1
Terry Gaasterland
Scripps Institution of Oceanography, University of California San Diego
Co-authored papers
1
Dieter Egli
Co-authored papers
1
Gaetano T Montelione
Rensselaer Polytechnic Institute
Co-authored papers
1
Ian A Wilson
The Scripps Research Institute, USA The Skaggs Institute for Chemical Biology
Co-authored papers
1
Stefan Bekiranov
University of Virginia
Co-authored papers
1
Stanley R Krystek
Bristol-Myers Squibb Pharmaceutical Research Institute
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Columbia University
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1
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