Literature DB >> 19822883

Practical aspects of the SAMPL challenge: providing an extensive experimental data set for the modeling community.

Janet Newman1, Vincent J Fazio, Tom T Caradoc-Davies, Kim Branson, Thomas S Peat.   

Abstract

To provide an experimental basis for a comprehensive molecular modeling evaluation study, 500 fragments from the Maybridge fragment library were soaked into crystals of bovine pancreatic trypsin and the structures determined by X-ray crystallography. The soaking experiments were performed in both single and pooled aliquots to determine if combination of fragments is an appropriate strategy. A further set of data was obtained from co-crystallizing the pooled fragments with the protein. X-ray diffraction data were collected on approximately 1000 crystals at the Australian Synchrotron, and these data were subsequently processed, and the preliminary analysis was performed with a custom software application (Jigsaw), which combines available software packages for structure solution and analysis.

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Year:  2009        PMID: 19822883     DOI: 10.1177/1087057109348220

Source DB:  PubMed          Journal:  J Biomol Screen        ISSN: 1087-0571


  12 in total

1.  Computational fragment-based screening using RosettaLigand: the SAMPL3 challenge.

Authors:  Ashutosh Kumar; Kam Y J Zhang
Journal:  J Comput Aided Mol Des       Date:  2012-01-15       Impact factor: 3.686

2.  A fragment-based approach to the SAMPL3 Challenge.

Authors:  John L Kulp; Seth N Blumenthal; Qiang Wang; Richard L Bryan; Frank Guarnieri
Journal:  J Comput Aided Mol Des       Date:  2012-05       Impact factor: 3.686

Review 3.  Prediction of protein-ligand binding affinity by free energy simulations: assumptions, pitfalls and expectations.

Authors:  Julien Michel; Jonathan W Essex
Journal:  J Comput Aided Mol Des       Date:  2010-05-28       Impact factor: 3.686

4.  Conformational Transitions and Convergence of Absolute Binding Free Energy Calculations.

Authors:  Mauro Lapelosa; Emilio Gallicchio; Ronald M Levy
Journal:  J Chem Theory Comput       Date:  2012-01-10       Impact factor: 6.006

5.  Crystallization of an apo form of human arginase: using all the tools in the toolbox simultaneously.

Authors:  Janet Newman; Lesley Pearce; Charles A Lesburg; Corey Strickland; Thomas S Peat
Journal:  Acta Crystallogr Sect F Struct Biol Cryst Commun       Date:  2010-12-23

Review 6.  Alchemical free energy methods for drug discovery: progress and challenges.

Authors:  John D Chodera; David L Mobley; Michael R Shirts; Richard W Dixon; Kim Branson; Vijay S Pande
Journal:  Curr Opin Struct Biol       Date:  2011-02-23       Impact factor: 6.809

7.  Toward Automated Benchmarking of Atomistic Force Fields: Neat Liquid Densities and Static Dielectric Constants from the ThermoML Data Archive.

Authors:  Kyle A Beauchamp; Julie M Behr; Ariën S Rustenburg; Christopher I Bayly; Kenneth Kroenlein; John D Chodera
Journal:  J Phys Chem B       Date:  2015-09-29       Impact factor: 2.991

8.  The DINGO dataset: a comprehensive set of data for the SAMPL challenge.

Authors:  Janet Newman; Olan Dolezal; Vincent Fazio; Tom Caradoc-Davies; Thomas S Peat
Journal:  J Comput Aided Mol Des       Date:  2011-12-21       Impact factor: 3.686

9.  Hitting the target: fragment screening with acoustic in situ co-crystallization of proteins plus fragment libraries on pin-mounted data-collection micromeshes.

Authors:  Xingyu Yin; Alexander Scalia; Ludmila Leroy; Christina M Cuttitta; Gina M Polizzo; Daniel L Ericson; Christian G Roessler; Olven Campos; Millie Y Ma; Rakhi Agarwal; Rick Jackimowicz; Marc Allaire; Allen M Orville; Robert M Sweet; Alexei S Soares
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2014-04-30

Review 10.  Crystallization screening: the influence of history on current practice.

Authors:  Joseph R Luft; Janet Newman; Edward H Snell
Journal:  Acta Crystallogr F Struct Biol Commun       Date:  2014-06-27       Impact factor: 1.056

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