Per Larsson
Molecular Biology · with Lindahl · 2008–2013
A researcher in the Science corpus: 3 papers; trusts 7 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 29 citations into it; #15,082 of 17,773 by trust here, #7,574 by citations
- Materials Chemistry — 12 citations into it; #9,510 of 11,513 by trust here, #7,007 by citations
- Computational Biology & Bioinformatics — 7 citations into it
Whom Per Larsson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Björn Wallner
- Manfred J. Sippl
- Arne Elofsson
- Leszek Rychlewski
- Yang Zhang
- Andrej Sali
- John Moult
- Alexey G. Murzin
- Jesper Lundström
- Rob W. W. Hooft
Who trusts Per Larsson overall
- Maria T. Buenavista
- Brian Joseph Bender
- Justin A. Lemkul
- Daniel B. Roche
- Brennica Marlow
- Andriy Kryshtafovych
- Srinivas Ramachandran
Papers from Per Larsson's perspective
Ordered by how strongly the researchers Per Larsson trusts endorse each paper. Same corpus, a different order for every researcher.
- SCOP: a structural classification of proteins database for the investigation of sequences and structures.
- Comparison of sequence profiles. Strategies for structural predictions using sequence information
- MaxSub: an automated measure for the assessment of protein structure prediction quality
- Comparative protein modelling by satisfaction of spatial restraints.
- Errors in protein structures
- MODBASE: a database of annotated comparative protein structure models and associated resources
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
- A decade of CASP: progress, bottlenecks and prognosis in protein structure prediction.
- Can correct protein models be identified?
- Comparative protein structure modeling of genes and genomes.
Their papers
- Using multiple templates to improve quality of homology models in automated homology modeling (2008) — 159 citations
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (2013) — 7,077 citations
- Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models. (2010) — 1,166 citations