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Author Details

Sagar D Khare
The State University of New Jersey
2003
71
28
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
36824945Prediction and Design of Protease Enzyme Specificity Using a Structure-Aware Graph Convolutional Network.bioRxiv2023
37521667Genetic Encoding of Arylazopyrazole Phenylalanine for Optical Control of Translation.ACS Omega2023
37701412Corrigendum to "Computational design of nanomolar-binding antibodies specific to multiple SARS-CoV-2 variants by engineering a specificity switch of antibody 80R using RosettaAntibodyDesign (RAbD) results in potential generalizable therapeutic antibodies for novel SARS-CoV-2 virus" [Heliyon 9(4) (April 2023) e15032].Heliyon2023
37729196Prediction and design of protease enzyme specificity using a structure-aware graph convolutional network.Proc Natl Acad Sci U S A2023
37060757Multifaceted interactions mediated by intrinsically disordered regions play key roles in alpha synuclein aggregation.Curr Opin Struct Biol2023
37035348Computational design of nanomolar-binding antibodies specific to multiple SARS-CoV-2 variants by engineering a specificity switch of antibody 80R using RosettaAntibodyDesign (RAbD) results in potential generalizable therapeutic antibodies for novel SARS-CoV-2 virus.Heliyon2023
37030124A Bis(imidazole)-based cysteine labeling tool for metalloprotein assembly.J Inorg Biochem2023
36996092Monomer Choice Influences <i>N</i>-Acryloyl Amino Acid Grafter Conversion via Protease Catalysis.Biomacromolecules2023
36778399A comprehensive survey of coronaviral main protease active site diversity in 3D: Identifying and analyzing drug discovery targets in search of broad specificity inhibitors for the next coronavirus pandemic.bioRxiv2023
34580920Evolution of the SARS-CoV-2 proteome in three dimensions (3D) during the first 6 months of the COVID-19 pandemic.Proteins2022
35511693Genetic and Structural Analysis of SARS-CoV-2 Spike Protein for Universal Epitope Selection.Mol Biol Evol2022
35612958Tuning Enzyme Thermostability via Computationally Guided Covalent Stapling and Structural Basis of Enhanced Stabilization.Biochemistry2022
35377786Massively parallel, computationally guided design of a proenzyme.Proc Natl Acad Sci U S A2022
35776893Introducing a New Bond-Forming Activity in an Archaeal DNA Polymerase by Structure-Guided Enzyme Redesign.ACS Chem Biol2022
36474933Electron microscopy holdings of the Protein Data Bank: the impact of the resolution revolution, new validation tools, and implications for the future.Biophys Rev2022
35974764Highly stereoselective and enantiodivergent synthesis of cyclopropylphosphonates with engineered carbene transferases.Chem Sci2022
35107997Enantioselective Synthesis of α-Trifluoromethyl Amines via Biocatalytic N-H Bond Insertion with Acceptor-Acceptor Carbene Donors.J Am Chem Soc2022
33969560Computational structure prediction provides a plausible mechanism for electron transfer by the outer membrane protein Cyc2 from Acidithiobacillus ferrooxidans.Protein Sci2021
33900750MHCEpitopeEnergy, a Flexible Rosetta-Based Biotherapeutic Deimmunization Platform.J Chem Inf Model2021
33661634Biomolecular Condensates: Sequence Determinants of Phase Separation, Microstructural Organization, Enzymatic Activity, and Material Properties.J Phys Chem B2021
34931193Structural models of SARS-CoV-2 Omicron variant in complex with ACE2 receptor or antibodies suggest altered binding interfaces.bioRxiv2021
32483333Macromolecular modeling and design in Rosetta: recent methods and frameworks.Nat Methods2020
32017536Mathematical Models of Protease-Based Enzymatic Biosensors.ACS Synth Biol2020
32175488Protease-Catalyzed l-Aspartate Oligomerization: Substrate Selectivity and Computational Modeling.ACS Omega2020
32569994Recent progress in designing protein-based supramolecular assemblies.Curr Opin Struct Biol2020
30587591Data-driven supervised learning of a viral protease specificity landscape from deep sequencing and molecular simulations.Proc Natl Acad Sci U S A2019
32856001Photoswitchable affinity reagents: Computational design and efficient red-light switching.ChemPhotoChem2019
31209296Stimulus-responsive self-assembly of protein-based fractals by computational design.Nat Chem2019
29250820A computational method for the design of nested proteins by loop-directed domain insertion.Proteins2018
30240210Systematic Comparison of Amber and Rosetta Energy Functions for Protein Structure Evaluation.J Chem Theory Comput2018
29782835Multi-Pronged Interactions Underlie Inhibition of α-Synuclein Aggregation by β-Synuclein.J Mol Biol2018
29414047Computational assessment of thioether isosteres.J Mol Graph Model2018
29251923Computational Design of a Photocontrolled Cytosine Deaminase.J Am Chem Soc2018
27914062Computational Design of Ligand Binding Proteins.Methods Mol Biol2017
28160000Engineering carboxypeptidase G2 circular permutations for the design of an autoinhibited enzyme.Protein Eng Des Sel2017
29109284Enzyme stabilization via computationally guided protein stapling.Proc Natl Acad Sci U S A2017
28650961MFPred: Rapid and accurate prediction of protein-peptide recognition multispecificity using self-consistent mean field theory.PLoS Comput Biol2017
28513090Benchmarking a computational design method for the incorporation of metal ion-binding sites at symmetric protein interfaces.Protein Sci2017
28799209Computation-Guided Design of a Stimulus-Responsive Multienzyme Supramolecular Assembly.Chembiochem2017
28893989Structures of the peptide-modifying radical SAM enzyme SuiB elucidate the basis of substrate recognition.Proc Natl Acad Sci U S A2017
28759213Design and Evolution of a Macrocyclic Peptide Inhibitor of the Sonic Hedgehog/Patched Interaction.J Am Chem Soc2017
28710275A pH-dependent switch promotes β-synuclein fibril formation via glutamate residues.J Biol Chem2017
27932294Large-Scale Structure-Based Prediction and Identification of Novel Protease Substrates Using Computational Protein Design.J Mol Biol2017
27094290Improving Binding Affinity and Selectivity of Computationally Designed Ligand-Binding Proteins Using Experiments.Methods Mol Biol2016
26449207Structural principles for computational and de novo design of 4Fe-4S metalloproteins.Biochim Biophys Acta2016
26419257CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge.J Chem Inf Model2016
27094291Computational Design of Multinuclear Metalloproteins Using Unnatural Amino Acids.Methods Mol Biol2016
26714017Introduction to the Rosetta Special Collection.PLoS One2015
26529612FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants.PLoS Comput Biol2015
25213421Computational redesign of metalloenzymes for catalyzing new reactions.Methods Mol Biol2014
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Co-authored papers 5
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Center for Biologics Evaluation and Research
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Vanderbilt University
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The State University of New Jersey
Co-authored papers 2
Rutgers Cancer Institute of New Jersey
Co-authored papers 2
Stanford University School of Medicine
Co-authored papers 2
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Rutgers University
Co-authored papers 1
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Weizmann Institute of Science
Co-authored papers 1
Rensselaer Polytechnic Institute
Co-authored papers 1
California Institute of Technology
Co-authored papers 1
Stanford University
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