Gideon Lapidoth
Molecular Biology · 2015–2020
A researcher in the Science corpus: 6 papers; trusts 7 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 345 citations into it; #15,596 of 17,773 by trust here, #8,570 by citations
- Materials Chemistry — 161 citations into it
- Radiology, Nuclear Medicine and Imaging — 70 citations into it; #3,020 of 3,265 by trust here, #1,741 by citations
- Computational Biology & Bioinformatics — 41 citations into it
- Spectroscopy — 35 citations into it
Whom Gideon Lapidoth trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Sean R. Eddy
- David Baker
- Dror Baran
- Cyrus Chothia
- W. Sheffler
- Adrian A. Canutescu
- Aroop Sircar
- Sarel Jacob Fleishman
- Brian D. Weitzner
- Roland L. Dunbrack
Who trusts Gideon Lapidoth overall
- D. Listov
- Rosalie Lipsh-Sokolik
- Shitong Luo
- Jared Adolf-Bryfogle
- Jake Parker
- Sarel Jacob Fleishman
- S. Rosset
Papers from Gideon Lapidoth's perspective
Ordered by how strongly the researchers Gideon Lapidoth trusts endorse each paper. Same corpus, a different order for every researcher.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Cyclic coordinate descent: A robotics algorithm for protein loop closure
- Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. (Journal of Molecular Biology)
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation
- Kemp elimination catalysts by computational enzyme design
- A simple physical model for binding energy hot spots in protein–protein complexes
- Computational design of proteins targeting the conserved stem region of influenza hemagglutinin
- Canonical structures for the hypervariable regions of immunoglobulins.
- Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexes
Their papers
- Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020) — 783 citations
- AbDesign: an algorithm for combinatorial backbone design guided by natural conformations and sequences (2015) — 118 citations
- Principles for computational design of binding antibodies (2017) — 136 citations
- Highly active enzymes by automated combinatorial backbone assembly and sequence design (2018) — 47 citations
- High-accuracy modeling of antibody structures by a search for minimum-energy recombination of backbone fragments (2016) — 25 citations
- AbPredict 2: A server for accurate and unstrained structure prediction of antibody variable domains (2018) — 24 citations