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Author Details
Full Name
Soumya S Ray
Affiliation
Lysosomal Therapeutics Inc.
ORCID
Career Start Year
1997
Papers
35
H Index
23
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
33290061
Design, Synthesis, and Biological Evaluation of a Series of Oxazolone Carboxamides as a Novel Class of Acid Ceramidase Inhibitors.
J Med Chem
2020
29409752
Activation loop targeting strategy for design of receptor-interacting protein kinase 2 (RIPK2) inhibitors.
Bioorg Med Chem Lett
2018
30159405
Predicting resistance of clinical Abl mutations to targeted kinase inhibitors using alchemical free-energy calculations.
Commun Biol
2018
28074661
Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitors: a patent and scientific literature review (2002-2016).
Expert Opin Ther Pat
2017
28435985
Elucidating the Aβ42 Anti-Aggregation Mechanism of Action of Tramiprosate in Alzheimer's Disease: Integrating Molecular Analytical Methods, Pharmacokinetic and Clinical Data.
CNS Drugs
2017
27717544
Targeting prostate cancer with compounds possessing dual activity as androgen receptor antagonists and HDAC6 inhibitors.
Bioorg Med Chem Lett
2016
25801024
Structure guided design of potent and selective ponatinib-based hybrid inhibitors for RIPK1.
Cell Rep
2015
26320862
Inflammatory Signaling by NOD-RIPK2 Is Inhibited by Clinically Relevant Type II Kinase Inhibitors.
Chem Biol
2015
25998502
Discovery of LRRK2 inhibitors using sequential in silico joint pharmacophore space (JPS) and ensemble docking.
Bioorg Med Chem Lett
2015
24695735
The Parkinson disease-linked LRRK2 protein mutation I2020T stabilizes an active state conformation leading to increased kinase activity.
J Biol Chem
2014
24598103
Enzymatic Characterization of ER Stress-Dependent Kinase, PERK, and Development of a High-Throughput Assay for Identification of PERK Inhibitors.
J Biomol Screen
2014
23379419
Type II kinase inhibitors show an unexpected inhibition mode against Parkinson's disease-linked LRRK2 mutant G2019S.
Biochemistry
2013
22335895
Structure-activity relationship study of beta-carboline derivatives as haspin kinase inhibitors.
Bioorg Med Chem Lett
2012
22924508
Current understanding of LRRK2 in Parkinson's disease: biochemical and structural features and inhibitor design.
Future Med Chem
2012
22658960
Fluorescence polarization assay for inhibitors of the kinase domain of receptor interacting protein 1.
Anal Biochem
2012
22310229
Structure-activity relationship study of selective benzimidazole-based inhibitors of Cryptosporidium parvum IMPDH.
Bioorg Med Chem Lett
2012
21961647
Kinetic, mechanistic, and structural modeling studies of truncated wild-type leucine-rich repeat kinase 2 and the G2019S mutant.
Biochemistry
2011
20232802
Improving binding specificity of pharmacological chaperones that target mutant superoxide dismutase-1 linked to familial amyotrophic lateral sclerosis using computational methods.
J Med Chem
2010
20527929
Engineered disulfide bonds restore chaperone-like function of DJ-1 mutants linked to familial Parkinson's disease.
Biochemistry
2010
17451229
Destabilization of DJ-1 by familial substitution and oxidative modifications: implications for Parkinson's disease.
Biochemistry
2007
16537382
Structural basis for conformational plasticity of the Parkinson's disease-associated ubiquitin hydrolase UCH-L1.
Proc Natl Acad Sci U S A
2006
15738401
Small-molecule-mediated stabilization of familial amyotrophic lateral sclerosis-linked superoxide dismutase mutants against unfolding and aggregation.
Proc Natl Acad Sci U S A
2005
15068809
Crystal structure of the flagellar sigma/anti-sigma complex sigma(28)/FlgM reveals an intact sigma factor in an inactive conformation.
Mol Cell
2004
15079068
A possible therapeutic target for Lou Gehrig's disease.
Proc Natl Acad Sci U S A
2004
15109247
An intersubunit disulfide bond prevents in vitro aggregation of a superoxide dismutase-1 mutant linked to familial amytrophic lateral sclerosis.
Biochemistry
2004
12471609
X-ray structure of an M. jannaschii DNA-binding protein: implications for antibiotic resistance in S. aureus.
Proteins
2003
11910018
Structural genomics: a pipeline for providing structures for the biologist.
Protein Sci
2002
12429091
Cocrystal structures of diaminopimelate decarboxylase: mechanism, evolution, and inhibition of an antibiotic resistance accessory factor.
Structure
2002
11322189
An electrospray ionization mass spectrometry investigation of 1-anilino-8-naphthalene-sulfonate (ANS) binding to proteins.
J Am Soc Mass Spectrom
2001
9890925
Unfolding of Plasmodium falciparum triosephosphate isomerase in urea and guanidinium chloride: evidence for a novel disulfide exchange reaction in a covalently cross-linked mutant.
Biochemistry
1999
10211840
Disulfide engineering at the dimer interface of Lactobacillus casei thymidylate synthase: crystal structure of the T155C/E188C/C244T mutant.
Protein Sci
1999
10467131
Unusual stability of a multiply nicked form of Plasmodium falciparum triosephosphate isomerase.
Chem Biol
1999
9890931
Cavity-creating mutation at the dimer interface of Plasmodium falciparum triosephosphate isomerase: restoration of stability by disulfide cross-linking of subunits.
Biochemistry
1999
9291679
Metabolic enzymes as potential drug targets in Plasmodium falciparum.
Indian J Med Res
1997
9261072
Triosephosphate isomerase from Plasmodium falciparum: the crystal structure provides insights into antimalarial drug design.
Structure
1997
1 - 35 of 35
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