Literature DB >> 28045384

Q|R: quantum-based refinement.

Min Zheng1, Jeffrey R Reimers1, Mark P Waller1, Pavel V Afonine1.   

Abstract

Quantum-based refinement utilizes chemical restraints derived from quantum-chemical methods instead of the standard parameterized library-based restraints used in refinement packages. The motivation is twofold: firstly, the restraints have the potential to be more accurate, and secondly, the restraints can be more easily applied to new molecules such as drugs or novel cofactors. Here, a new project called Q|R aimed at developing quantum-based refinement of biomacromolecules is under active development by researchers at Shanghai University together with PHENIX developers. The central focus of this long-term project is to develop software that is built on top of open-source components. A development version of Q|R was used to compare quantum-based refinements with standard refinement using a small model system.

Keywords:  Q|R; X-ray diffraction; cctbx; cryo-EM; neutron diffraction; quantum refinement; structural biology

Year:  2017        PMID: 28045384      PMCID: PMC5331472          DOI: 10.1107/S2059798316019847

Source DB:  PubMed          Journal:  Acta Crystallogr D Struct Biol        ISSN: 2059-7983            Impact factor:   7.652


  34 in total

1.  Quantum chemistry can locally improve protein crystal structures.

Authors:  Ulf Ryde; Kristina Nilsson
Journal:  J Am Chem Soc       Date:  2003-11-26       Impact factor: 15.419

2.  Critical assessment of quantum mechanics based energy restraints in protein crystal structure refinement.

Authors:  Ning Yu; Xue Li; Guanglei Cui; Seth A Hayik; Kenneth M Merz
Journal:  Protein Sci       Date:  2006-12       Impact factor: 6.725

3.  Quantum refinement of protein structures: implementation and application to the red fluorescent protein DsRed.M1.

Authors:  Ya-Wen Hsiao; Elsa Sanchez-Garcia; Markus Doerr; Walter Thiel
Journal:  J Phys Chem B       Date:  2010-10-26       Impact factor: 2.991

4.  Recommending Hartree-Fock theory with London-dispersion and basis-set-superposition corrections for the optimization or quantum refinement of protein structures.

Authors:  Lars Goerigk; Charles A Collyer; Jeffrey R Reimers
Journal:  J Phys Chem B       Date:  2014-12-03       Impact factor: 2.991

5.  Accurate macromolecular crystallographic refinement: incorporation of the linear scaling, semiempirical quantum-mechanics program DivCon into the PHENIX refinement package.

Authors:  Oleg Y Borbulevych; Joshua A Plumley; Roger I Martin; Kenneth M Merz; Lance M Westerhoff
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2014-04-26

6.  The protonation status of compound II in myoglobin, studied by a combination of experimental data and quantum chemical calculations: quantum refinement.

Authors:  Kristina Nilsson; Hans-Petter Hersleth; Thomas H Rod; K Kristoffer Andersson; Ulf Ryde
Journal:  Biophys J       Date:  2004-08-31       Impact factor: 4.033

7.  Ultrahigh resolution drug design I: details of interactions in human aldose reductase-inhibitor complex at 0.66 A.

Authors:  E I Howard; R Sanishvili; R E Cachau; A Mitschler; B Chevrier; P Barth; V Lamour; M Van Zandt; E Sibley; C Bon; D Moras; T R Schneider; A Joachimiak; A Podjarny
Journal:  Proteins       Date:  2004-06-01

8.  Benchmarking Semiempirical Methods for Thermochemistry, Kinetics, and Noncovalent Interactions: OMx Methods Are Almost As Accurate and Robust As DFT-GGA Methods for Organic Molecules.

Authors:  Martin Korth; Walter Thiel
Journal:  J Chem Theory Comput       Date:  2011-08-16       Impact factor: 6.006

Review 9.  How cryo-EM is revolutionizing structural biology.

Authors:  Xiao-chen Bai; Greg McMullan; Sjors H W Scheres
Journal:  Trends Biochem Sci       Date:  2014-11-07       Impact factor: 13.807

10.  XModeScore: a novel method for accurate protonation/tautomer-state determination using quantum-mechanically driven macromolecular X-ray crystallographic refinement.

Authors:  Oleg Borbulevych; Roger I Martin; Ian J Tickle; Lance M Westerhoff
Journal:  Acta Crystallogr D Struct Biol       Date:  2016-03-30       Impact factor: 7.652

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  2 in total

1.  Quantum refinement with multiple conformations: application to the P-cluster in nitrogenase.

Authors:  Lili Cao; Ulf Ryde
Journal:  Acta Crystallogr D Struct Biol       Date:  2020-10-16       Impact factor: 7.652

2.  The critical role of QM/MM X-ray refinement and accurate tautomer/protomer determination in structure-based drug design.

Authors:  Oleg Y Borbulevych; Roger I Martin; Lance M Westerhoff
Journal:  J Comput Aided Mol Des       Date:  2020-10-27       Impact factor: 3.686

  2 in total

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