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De novo enzyme design using Rosetta3

PloS one, 2011-05, Vol.6 (5), p.e19230

2011

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Prediction of Protein-Protein Binding Interactions in Dimeric Coiled Coils by Information Contained in Folding Energy Landscapes

International journal of molecular sciences, 2021-01, Vol.22 (3), p.1368

2021

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Catalysis and Linear Free Energy Relationships in Aspartic Proteases

Biochemistry (Easton), 2006-06, Vol.45 (25), p.7709-7723

2006

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Exploration of Alternate Catalytic Mechanisms and Optimization Strategies for Retroaldolase Design

Journal of molecular biology, 2014-01, Vol.426 (1), p.256-271

2014

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Small molecule probes to quantify the functional fraction of a specific protein in a cell with minimal folding equilibrium shifts

Proceedings of the National Academy of Sciences - PNAS, 2014-03, Vol.111 (12), p.4449-4454

2014

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Simulations Studies of Protein Kinases that are Molecular Targets in Cancer

Israel journal of chemistry, 2020-07, Vol.60 (7), p.667-680

2020

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Protein carriers for passage of the Blood-Brain Barrier

Protein science, 2015, Vol.24, p.177

Bjelic, Sinisa

2015

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Cover Image, Volume 86, Issue 7

Proteins, structure, function, and bioinformatics, 2018-07, Vol.86 (7)

2018

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Deciphering the molecular mechanism of FLT3 resistance mutations

The FEBS journal, 2020-08, Vol.287 (15), p.3200-3220

2020

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Computational assessment of folding energy landscapes in heterodimeric coiled coils

Proteins, structure, function, and bioinformatics, 2018-07, Vol.86 (7), p.790-801

2018

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Enantioselective Enzymes by Computational Design and In Silico Screening

Angewandte Chemie (International ed.), 2015-03, Vol.54 (12), p.3726-3730

International ed. in English, 2015

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Evaluation of residue variability in a conformation‐specific context and during evolutionary sequence reconstruction narrows drug resistance selection in Abl1 tyrosine kinase

Protein science, 2022-07, Vol.31 (7), p.e4354-n/a

2022

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The catalytic activity of Abl1 single and compound mutations: Implications for the mechanism of drug resistance mutations in chronic myeloid leukaemia

Biochimica et biophysica acta. General subjects, 2019-04, Vol.1863 (4), p.732-741

2019

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Tuning the binding interface between Machupo virus glycoprotein and human transferrin receptor

Proteins, structure, function, and bioinformatics, 2021-03, Vol.89 (3), p.311-321

2021

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Computational backbone design enables soluble engineering of transferrin receptor apical domain

Proteins, structure, function, and bioinformatics, 2020-12, Vol.88 (12), p.1569-1577

2020

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Affinity Maturated Transferrin Receptor Apical Domain Blocks Machupo Virus Glycoprotein Binding

Journal of molecular biology, 2023-10, Vol.435 (20), p.168262-168262, Article 168262

2023

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Motif‐driven protein binder design towards transferrin receptor helical domain

The FEBS journal, 2022-05, Vol.289 (10), p.2935-2947

2022

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Cold Adaptation of Enzyme Reaction Rates

Biochemistry (Easton), 2008-09, Vol.47 (38), p.10049-10057

2008

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Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm

Chemical physics letters, 2004-01, Vol.384 (4), p.288-294

2004

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Automating human intuition for protein design

Proteins, structure, function, and bioinformatics, 2014-05, Vol.82 (5), p.858-866

2014

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Computational Prediction of Structure, Substrate Binding Mode, Mechanism, and Rate for a Malaria Protease with a Novel Type of Active Site

Biochemistry (Easton), 2004-11, Vol.43 (46), p.14521-14528

2004

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De Novo-Designed Enzymes as Small-Molecule-Regulated Fluorescence Imaging Tags and Fluorescent Reporters

Journal of the American Chemical Society, 2014-09, Vol.136 (38), p.13102-13105

2014

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Computational Design of Enone-Binding Proteins with Catalytic Activity for the Morita–Baylis–Hillman Reaction

ACS chemical biology, 2013-04, Vol.8 (4), p.749-757

2013

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Computational inhibitor design against malaria plasmepsins

Cellular and molecular life sciences : CMLS, 2007-09, Vol.64 (17), p.2285-2305

2007

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Potent Inhibitors of the Plasmodium falciparum Enzymes Plasmepsin I and II Devoid of Cathepsin D Inhibitory Activity

Journal of medicinal chemistry, 2004-01, Vol.47 (1), p.110-122

2004

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De novo enzyme design using Rosetta3

Prediction of Protein-Protein Binding Interactions in Dimeric Coiled Coils by Information Contained in Folding Energy Landscapes

Catalysis and Linear Free Energy Relationships in Aspartic Proteases

Exploration of Alternate Catalytic Mechanisms and Optimization Strategies for Retroaldolase Design

Small molecule probes to quantify the functional fraction of a specific protein in a cell with minimal folding equilibrium shifts

Simulations Studies of Protein Kinases that are Molecular Targets in Cancer

Protein carriers for passage of the Blood-Brain Barrier

Cover Image, Volume 86, Issue 7

Deciphering the molecular mechanism of FLT3 resistance mutations

Computational assessment of folding energy landscapes in heterodimeric coiled coils

Enantioselective Enzymes by Computational Design and In Silico Screening

Evaluation of residue variability in a conformation‐specific context and during evolutionary sequence reconstruction narrows drug resistance selection in Abl1 tyrosine kinase

The catalytic activity of Abl1 single and compound mutations: Implications for the mechanism of drug resistance mutations in chronic myeloid leukaemia

Tuning the binding interface between Machupo virus glycoprotein and human transferrin receptor

Computational backbone design enables soluble engineering of transferrin receptor apical domain

Affinity Maturated Transferrin Receptor Apical Domain Blocks Machupo Virus Glycoprotein Binding

Motif‐driven protein binder design towards transferrin receptor helical domain

Cold Adaptation of Enzyme Reaction Rates

Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm

Automating human intuition for protein design

Computational Prediction of Structure, Substrate Binding Mode, Mechanism, and Rate for a Malaria Protease with a Novel Type of Active Site

De Novo-Designed Enzymes as Small-Molecule-Regulated Fluorescence Imaging Tags and Fluorescent Reporters

Computational Design of Enone-Binding Proteins with Catalytic Activity for the Morita–Baylis–Hillman Reaction

Computational inhibitor design against malaria plasmepsins

Potent Inhibitors of the Plasmodium falciparum Enzymes Plasmepsin I and II Devoid of Cathepsin D Inhibitory Activity

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