Search Results - "Popov Konstantin I."
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Conformational ensemble of native α-synuclein in solution as determined by short-distance crosslinking constraint-guided discrete molecular dynamics simulations
Published in PLoS computational biology (01-03-2019)“…Combining structural proteomics experimental data with computational methods is a powerful tool for protein structure prediction. Here, we apply a…”
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MERTK mediated novel site Akt phosphorylation alleviates SAV1 suppression
Published in Nature communications (03-04-2019)“…Akt plays indispensable roles in cell proliferation, survival and metabolism. Mechanisms underlying posttranslational modification-mediated Akt activation have…”
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3
Identification of lysine methylation in the core GTPase domain by GoMADScan
Published in PloS one (07-08-2019)“…RAS is the founding member of a superfamily of GTPases and regulates signaling pathways involved in cellular growth control. While recent studies have shown…”
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Synthesis of 5-Benzylamino and 5-Alkylamino-Substituted Pyrimido[4,5-c]quinoline Derivatives as CSNK2A Inhibitors with Antiviral Activity
Published in Pharmaceuticals (Basel, Switzerland) (27-02-2024)“…A series of 5-benzylamine-substituted pyrimido[4,5-c]quinoline derivatives of the CSNK2A chemical probe SGC-CK2-2 were synthesized with the goal of improving…”
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Solving protein structures using short-distance cross-linking constraints as a guide for discrete molecular dynamics simulations
Published in Science advances (07-07-2017)“…We present an integrated experimental and computational approach for de novo protein structure determination in which short-distance cross-linking data are…”
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Correction: Identification of lysine methylation in the core GTPase domain by GoMADScan
Published in PloS one (22-10-2019)“…[This corrects the article DOI: 10.1371/journal.pone.0219436.]…”
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Capsid Deformations Reveal Complex Mechano-Chemistry
Published in Biophysical journal (19-11-2013)Get full text
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BigBind: Learning from Nonstructural Data for Structure-Based Virtual Screening
Published in Journal of chemical information and modeling (08-04-2024)“…Deep learning methods that predict protein–ligand binding have recently been used for structure-based virtual screening. Many such models have been trained…”
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Determination of Critical Conditions for the Formation of Electrodeposited Copper Structures Suitable for Electrodes in Electrochemical Devices
Published in Sensors (Basel, Switzerland) (01-01-2007)“…Electrodeposition of copper from acid sulfate solutions at overpotentials on theplateau of the limiting diffusion current density and at higher overpotentials…”
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HIt Discovery using docking ENriched by GEnerative Modeling (HIDDEN GEM): A novel computational workflow for accelerated virtual screening of ultra‐large chemical libraries
Published in Molecular informatics (01-01-2024)“…Recent rapid expansion of make‐on‐demand, purchasable, chemical libraries comprising dozens of billions or even trillions of molecules has challenged the…”
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Tyrosinase-Catalyzed Peptide Macrocyclization for mRNA Display
Published in Journal of the American Chemical Society (17-05-2023)“…mRNA display of macrocyclic peptides has proven itself to be a powerful technique to discover high-affinity ligands for a protein target. However, only a…”
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Conformational ensemble of native [alpha]-synuclein in solution as determined by short-distance crosslinking constraint-guided discrete molecular dynamics simulations
Published in PLoS computational biology (27-03-2019)“…Combining structural proteomics experimental data with computational methods is a powerful tool for protein structure prediction. Here, we apply a…”
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13
Insight into the Structure of the “Unstructured” Tau Protein
Published in Structure (London) (05-11-2019)“…Combining structural proteomics experimental data with computational methods is a powerful tool for protein structure prediction. Here, we apply a recently…”
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High-speed atomic force microscopy reveals structural dynamics of α-synuclein monomers and dimers
Published in The Journal of chemical physics (28-03-2018)“…α-Synuclein (α-syn) is the major component of the intraneuronal inclusions called Lewy bodies, which are the pathological hallmark of Parkinson's disease…”
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Accurate ligand–protein docking in CASP15 using the ClusPro LigTBM server
Published in Proteins, structure, function, and bioinformatics (01-12-2023)“…In the ligand prediction category of CASP15, the challenge was to predict the positions and conformations of small molecules binding to proteins that were…”
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STOPLIGHT: A Hit Scoring Calculator
Published in Journal of chemical information and modeling (10-06-2024)“…We introduce STOPLIGHT, a web portal to assist medicinal chemists in prioritizing hits from screening campaigns and the selection of compounds for…”
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Mapping co‐regulatory interactions among ligand‐binding sites in ryanodine receptor 1
Published in Proteins, structure, function, and bioinformatics (01-02-2022)“…Ryanodine receptor 1 (RyR1) is an intracellular calcium ion (Ca2+) release channel required for skeletal muscle contraction. Although cryo‐electron microscopy…”
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Pharmacokinetics Profiler (PhaKinPro): Model Development, Validation, and Implementation as a Web Tool for Triaging Compounds with Undesired Pharmacokinetics Profiles
Published in Journal of medicinal chemistry (25-04-2024)“…Computational models that predict pharmacokinetic properties are critical to deprioritize drug candidates that emerge as hits in high-throughput screening…”
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Structure of prion β‐oligomers as determined by short‐distance crosslinking constraint‐guided discrete molecular dynamics simulations
Published in Proteomics (Weinheim) (01-11-2021)“…The conversion of the native monomeric cellular prion protein (PrPC) into an aggregated pathological β‐oligomeric form (PrPβ) and an infectious form (PrPSc) is…”
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Learning from history: do not flatten the curve of antiviral research
Published in Drug discovery today (01-09-2020)“…[Display omitted] •COVID-19 has caused the most rapid research response to a pandemic in recent history.•After epidemics end, less research is performed on the…”
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