Oliver F. Lange

Molecular Biology · 2005–2017

A researcher in the Science corpus: 12 papers; trusts 46 researchers and is trusted by 14 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 125 citations into it; #2,561 of 17,773 by trust here, #1,138 by citations
• Materials Chemistry — 76 citations into it; #2,706 of 11,513 by trust here, #2,601 by citations
• Computational Biology & Bioinformatics — 55 citations into it; #603 of 660 by trust here, #169 by citations
• Spectroscopy — 21 citations into it; #536 of 1,674 by trust here, #235 by citations

Whom Oliver F. Lange trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. David Baker
2. Carol A. Rohl
3. Charles E.M. Strauss
4. P. Bowers
5. Torsten Herrmann
6. Yang Shen
7. Binchen Mao
8. Philip Bradley
9. Srivatsan Raman
10. P. Rossi

Who trusts Oliver F. Lange overall

1. Santrupti Nerli
2. Nikolaos G. Sgourakis
3. Julia Koehler Leman
4. Andrew C. McShan
5. Tatjana Braun
6. Georg Kuenze
7. David Baker
8. Sergey Ovchinnikov
9. Gaetano T. Montelione
10. Debora Marks

Papers from Oliver F. Lange's perspective

Ordered by how strongly the researchers Oliver F. Lange trusts endorse each paper. Same corpus, a different order for every researcher.

1. Native protein sequences are close to optimal for their structures.
2. Consistent blind protein structure generation from NMR chemical shift data
3. Protein data bank
4. Rosetta3: An Object-Oriented Software Suite for the Simulation and Design of Macromolecules
5. Protein homology detection by HMM?CHMM comparison
6. Basic local alignment search tool.
7. Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.
8. RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation
9. Protein 3D Structure Computed from Evolutionary Sequence Variation
10. Direct-coupling analysis of residue coevolution captures native contacts across many protein families

Their papers

• Rosetta3: An Object-Oriented Software Suite for the Simulation and Design of Macromolecules (2011) — 1,780 citations
• Structure prediction for CASP8 with all-atom refinement using Rosetta (2009) — 496 citations
• Consistent blind protein structure generation from NMR chemical shift data (2008) — 838 citations
• NMR Structure Determination for Larger Proteins Using Backbone-Only Data (2010) — 280 citations
• Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings (2011) — 66 citations
• Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples (2012) — 202 citations
• Combining Evolutionary Information and an Iterative Sampling Strategy for Accurate Protein Structure Prediction (2015) — 22 citations
• A hybrid NMR/SAXS-based approach for discriminating oligomeric protein interfaces using Rosetta (2014) — 34 citations
• Generalized correlation for biomolecular dynamics (2005) — 439 citations
• Systematic evaluation of CS‐Rosetta for membrane protein structure prediction with sparse NOE restraints (2017) — 7 citations
• Automatic NOESY assignment in CS-RASREC-Rosetta (2014) — 19 citations
• Resolution-adapted recombination of structural features significantly improves sampling in restraint guided structure calculation (2011) — 80 citations