- About SASBDB
- Publications reporting the use of SASBDB for methods development
Publications reporting the use of SASBDB for methods development
- Ding C, Wang S, Zhang Z
Integrating an Enhanced Sampling Method and Small-Angle X-Ray Scattering to Study Intrinsically Disordered Proteins.
Front Mol Biosci, 8:621128, 15 Apr 2021
- Zhigunov A, Pleštil J
Estimation of the molecular weight of nanoparticles using a single small-angle X-ray scattering measurement on a relative scale.
Sci Rep, 11(1):7734, 08 Apr 2021
- He H, Liu C, Liu H
Model Reconstruction from Small-Angle X-Ray Scattering Data Using Deep Learning Methods.
iScience, 23(3):100906, 13 Feb 2020
- Prior C, Davies OR, Bruce D, Pohl E
Obtaining Tertiary Protein Structures by the ab Initio Interpretation of Small Angle X-ray Scattering Data.
J Chem Theory Comput, 16(3):1985-2001, 18 Feb 2020
- Piiadov V, Ares de Araújo E, Oliveira Neto M, Craievich AF, Polikarpov I
SAXSMoW 2.0: Online calculator of the molecular weight of proteins in dilute solution from experimental SAXS data measured on a relative scale.
Protein Sci, 28(2):454-463, 13 Dec 2018
- Cai J, Sweeney AM
The Proof Is in the Pidan: Generalizing Proteins as Patchy Particles.
ACS Cent Sci, 4(7):840-853, 28 Jun 2018
- Burian M, Amenitsch H
Dummy-atom modelling of stacked and helical nanostructures from solution scattering data.
IUCrJ, 5(pt 4):390-401, 11 May 2018
- Du M, Jacobsen C
Relative merits and limiting factors for x-ray and electron microscopy of thick, hydrated organic materials.
Ultramicroscopy. 2018 Jan;184(Pt A):293-309
- Franke D, Jeffries CM, Svergun DI
Machine Learning Methods for X-Ray Scattering Data Analysis from Biomacromolecular Solutions.
Biophysical Journal 114, 2485–2492, June 5, 2018
- Kinjo AR, Bekker GJ, Wako H, Endo S, Tsuchiya Y, Sato H, Nishi H, Kinoshita K, Suzuki H, Kawabata T, Yokochi M, Iwata T, Kobayashi N, Fujiwara T, Kurisu G, Nakamura H
New tools and functions in data-out activities at Protein Data Bank Japan (PDBj).
Protein Sci, 27(1):95-102, 18 Sep 2017
- Houdayer J, Poitevin F
Reduction of small-angle scattering profiles to finite sets of structural invariants.
Acta Crystallogr A Found Adv, 73(pt 4):317-332, 09 Jun 2017
- Grudinin S, Garkavenko M, Kazennov A
Pepsi-SAXS: an adaptive method for rapid and accurate computation of small-angle X-ray scattering profiles.
Acta Crystallogr D Struct Biol, 73(pt 5):449-464, 27 Apr 2017
- Putnam CD
Guinier peak analysis for visual and automated inspection of small-angle X-ray scattering data.
J Appl Crystallogr, 49(pt 5):1412-1419, 04 Aug 2016
- Burger VM, Arenas DJ, Stultz CM
A Structure-free Method for Quantifying Conformational Flexibility in proteins.
Sci Rep, 6:29040, 30 Jun 2016
- Xia B, Mamonov A, Leysen S, Allen KN, Strelkov SV, Paschalidis ICh, Vajda S, Kozakov D
Accounting for observed small angle X-ray scattering profile in the protein-protein docking server ClusPro.
J Comput Chem, 36(20):1568-1572, 10 Jun 2015