John L. Markley
Molecular Biology · 2005–2022
A researcher in the Science corpus: 17 papers; trusts 14 researchers and is trusted by 22 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 93 citations into it; #1,808 of 17,773 by trust here, #2,259 by citations
- Materials Chemistry — 71 citations into it; #1,258 of 11,513 by trust here, #3,247 by citations
- Computational Biology & Bioinformatics — 38 citations into it; #242 of 660 by trust here, #358 by citations
- Spectroscopy — 24 citations into it
- Evaluation & Benchmarks — 14 citations into it; #1,279 of 3,147 by trust here, #1,362 by citations
- Information Systems and Management — 6 citations into it
Whom John L. Markley trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts John L. Markley overall
Papers from John L. Markley's perspective
Ordered by how strongly the researchers John L. Markley trusts endorse each paper. Same corpus, a different order for every researcher.
- Consistent blind protein structure generation from NMR chemical shift data
- AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR
- The Xplor-NIH NMR molecular structure determination package.
- The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data
- Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks
- Identification of common molecular subsequences.
- Evaluating protein structures determined by structural genomics consortia
- The PyMOL Molecular Graphics System
- Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. (Journal of Molecular Biology)
- Application of Iterative Soft Thresholding for Fast Reconstruction of NMR Data Non-uniformly Sampled with Multidimensional Poisson Gap Scheduling
Their papers
- The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data (2006) — 1,102 citations
- Outcome of a workshop on archiving structural models of biological macromolecules. (2006) — 64 citations
- Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop (2015) — 175 citations
- NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy (2014) — 1,872 citations
- BioMagResBank (2007) — 1,029 citations
- I-PINE web server: an integrative probabilistic NMR assignment system for proteins (2019) — 61 citations
- Announcing mandatory submission of PDBx/mmCIF format files for crystallographic depositions to the Protein Data Bank (PDB). (2019) — 49 citations
- Protein Data Bank (PDB): The Single Global Macromolecular Structure Archive (2017) — 974 citations
- PONDEROSA-C/S: client–server based software package for automated protein 3D structure determination (2014) — 58 citations
- The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data (2016) — 40 citations
- Metabolite identification via the Madison Metabolomics Consortium Database (2008) — 608 citations
- The CCPN data model for NMR spectroscopy: Development of a software pipeline (2005) — 3,290 citations
- Integrative NMR for biomolecular research (2016) — 49 citations
- PINE-SPARKY.2 for automated NMR-based protein structure research (2017) — 28 citations
- The Future of NMR-Based Metabolomics (2016) — 769 citations
- POKY software tools encapsulating assignment strategies for solution and solid-state protein NMR data (2022) — 15 citations
- Structural insight into the self-sacrifice mechanism of enediyne resistance. (2006) — 34 citations