Pages that link to "Q30411764"
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The following pages link to Avoidable errors in deposited macromolecular structures: an impediment to efficient data mining (Q30411764):
Displaying 31 items.
- New Biological Insights from Better Structure Models (Q26766568) (← links)
- A brief history of macromolecular crystallography, illustrated by a family tree and its Nobel fruits (Q26823889) (← links)
- Correcting the record of structural publications requires joint effort of the community and journal editors. (Q30250087) (← links)
- CheckMyMetal: a macromolecular metal-binding validation tool (Q30252957) (← links)
- Safeguarding Structural Data Repositories against Bad Apples (Q30277616) (← links)
- Crystallography and chemistry should always go together: a cautionary tale of protein complexes with cisplatin and carboplatin (Q30278772) (← links)
- 100 Years later: Celebrating the contributions of x-ray crystallography to allergy and clinical immunology (Q30279063) (← links)
- Data to knowledge: how to get meaning from your result. (Q30300912) (← links)
- You are lost without a map: Navigating the sea of protein structures (Q30370362) (← links)
- Models of protein-ligand crystal structures: trust, but verify (Q30371590) (← links)
- Using more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysis (Q30399890) (← links)
- Twilight reloaded: the peptide experience. (Q30841800) (← links)
- Continuous mutual improvement of macromolecular structure models in the PDB and of X-ray crystallographic software: the dual role of deposited experimental data (Q30857678) (← links)
- Deriving Structural Information from Experimentally Measured Data on Biomolecules. (Q31143273) (← links)
- Mg2 ions: do they bind to nucleobase nitrogens? (Q31147206) (← links)
- ACHESYM: an algorithm and server for standardized placement of macromolecular models in the unit cell (Q34640009) (← links)
- A PDB-wide, evolution-based assessment of protein-protein interfaces. (Q34762050) (← links)
- Analysis of rapidly synthesized guest-filled porous complexes with synchrotron radiation: practical guidelines for the crystalline sponge method (Q34815808) (← links)
- The solvent component of macromolecular crystals. (Q35592644) (← links)
- Using support vector machines to improve elemental ion identification in macromolecular crystal structures (Q35592661) (← links)
- Sodium and Potassium Interactions with Nucleic Acids. (Q38727455) (← links)
- On the reliability of peptide nonplanarity seen in ultra-high resolution crystal structures (Q40094652) (← links)
- On the validation of crystallographic symmetry and the quality of structures (Q40295683) (← links)
- The N14 anti-afamin antibody Fab: a rare VL1 CDR glycosylation, crystallographic re-sequencing, molecular plasticity and conservative versus enthusiastic modelling (Q40441664) (← links)
- Using invariom modelling to distinguish correct and incorrect central atoms in `duplicate structures' with neighbouring 3d elements (Q42009956) (← links)
- Detect, correct, retract: How to manage incorrect structural models (Q45072211) (← links)
- When Does Chemical Elaboration Induce a Ligand To Change Its Binding Mode? (Q48145820) (← links)
- Refining the macromolecular model – achieving the best agreement with the data from X-ray diffraction experiment (Q56931853) (← links)
- Re-refinement of Plasmodium falciparum orotidine 5'-monophosphate decarboxylase provides a clearer picture of an important malarial drug target (Q57051119) (← links)
- Bestimmung von Strukturinformation aus experimentellen Messdaten für Biomoleküle (Q57204634) (← links)
- Nucleobase carbonyl groups are poor Mg inner-sphere binders but excellent monovalent ion binders - A critical PDB survey (Q58589393) (← links)