2023 - Research.com Biology and Biochemistry in United States Leader Award
2022 - Research.com Best Scientist Award
2021 - Breakthrough Prize in Life Sciences for developing technology that allowed the design of proteins never seen before in nature, including novel proteins that have the potential for therapeutic intervention in human diseases.
2020 - Fellow of the Indian National Academy of Engineering (INAE)
2009 - Fellow of the American Academy of Arts and Sciences
2006 - Member of the National Academy of Sciences
David Baker mostly deals with Protein structure, Crystallography, Computational biology, Protein structure prediction and Protein folding. As part of one scientific family, he deals mainly with the area of Protein structure, narrowing it down to issues related to the Protein engineering, and often Nanotechnology. His research integrates issues of Chemical physics, Algorithm and Side chain in his study of Crystallography.
His work carried out in the field of Computational biology brings together such families of science as Genetics, Binding site, Plasma protein binding and Protein family. In his work, Computational chemistry is strongly intertwined with Biological system, which is a subfield of Protein structure prediction. David Baker has researched Protein folding in several fields, including Folding and Protein tertiary structure.
The scientist’s investigation covers issues in Protein structure, Computational biology, Crystallography, Immunology and Biochemistry. His studies in Protein structure integrate themes in fields like Biophysics, Protein engineering and Protein folding. Protein folding is often connected to Folding in his work.
His work deals with themes such as Genetics and Structural genomics, which intersect with Computational biology. In most of his Immunology studies, his work intersects topics such as Central nervous system. David Baker does research in Multiple sclerosis, focusing on Experimental autoimmune encephalomyelitis specifically.
David Baker mainly investigates Protein design, Computational biology, Protein structure, Multiple sclerosis and Biophysics. David Baker has included themes like Stability, Biological system and Energy landscape in his Protein design study. His studies deal with areas such as Protein engineering, Artificial intelligence and Protein folding as well as Protein structure.
His Multiple sclerosis study introduces a deeper knowledge of Immunology. Specifically, his work in Immunology is concerned with the study of Antibody. As part of his studies on Biophysics, David Baker frequently links adjacent subjects like Membrane.
His scientific interests lie mostly in Protein structure, Protein design, Computational biology, Biophysics and Protein structure prediction. His Protein structure research is multidisciplinary, relying on both Protein engineering, Protocol, Self assembling and Protein folding. His Protein design research includes elements of Encoding, Stability, Energy landscape, Biological system and Beta sheet.
His research in Computational biology intersects with topics in Genome, Whole genome sequencing, Genomics, Function and DNA sequencing. His Biophysics research incorporates themes from Cooperativity, Antibody, Neutralizing antibody, Antigen and Membrane. The study incorporates disciplines such as Algorithm and A protein in addition to Protein structure prediction.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Protein Structure Prediction and Structural Genomics
David Baker;Andrej Sali.
Science (2001)
Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
Brian A Kuhlman;Gautam Dantas;Gregory C. Ireton;Gabriele Varani.
Science (2003)
Protein Structure Prediction Using Rosetta
Carol A Rohl;Charlie E M Strauss;Kira M S Misura;David Baker.
Methods in Enzymology (2004)
Contact order, transition state placement and the refolding rates of single domain proteins
Kevin W Plaxco;Kim T Simons;David Baker.
Journal of Molecular Biology (1998)
Protein structure prediction and analysis using the Robetta server
David E. Kim;Dylan Chivian;David Baker.
Nucleic Acids Research (2004)
Predicting protein structures with a multiplayer online game
Seth Cooper;Firas Khatib;Adrien Treuille;Adrien Treuille;Janos Barbero.
Nature (2010)
ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.
Andrew Leaver-Fay;Michael Tyka;Steven M. Lewis;Oliver F. Lange.
Methods in Enzymology (2011)
Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions
Kim T. Simons;Charles Kooperberg;Enoch Huang;David Baker.
Journal of Molecular Biology (1997)
Carotid artery stenting compared with endarterectomy in patients with symptomatic carotid stenosis (International Carotid Stenting Study): an interim analysis of a randomised controlled trial
Jörg Ederle;Joanna Dobson;Joanna Dobson;Roland L. Featherstone;Leo H. Bonati;Leo H. Bonati.
The Lancet (2010)
Kemp elimination catalysts by computational enzyme design
Daniela Röthlisberger;Olga Khersonsky;Andrew M. Wollacott;Lin Jiang.
Nature (2008)
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