Literature DB >> 20455007

The SAMPL2 blind prediction challenge: introduction and overview.

Matthew T Geballe1, A Geoffrey Skillman, Anthony Nicholls, J Peter Guthrie, Peter J Taylor.   

Abstract

The interactions between a molecule and the aqueous environment underpin any process that occurs in solution, from simple chemical reactions to protein-ligand binding to protein aggregation. Fundamental measures of the interaction between molecule and aqueous phase, such as the transfer energy between gas phase and water or the energetic difference between two tautomers of a molecule in solution, remain nontrivial to predict accurately using current computational methods. SAMPL2 represents the third annual blind prediction of transfer energies, and the first time tautomer ratios were included in the challenge. Over 60 sets of predictions were submitted, and each participant also attempted to estimate the error in their predictions, a task that proved difficult for most. The results of this blind assessment of the state of the field for transfer energy and tautomer ratio prediction both indicate where the field is performing well and point out flaws in current methods.

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Year:  2010        PMID: 20455007     DOI: 10.1007/s10822-010-9350-8

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  27 in total

1.  pH-metric solubility. 2: correlation between the acid-base titration and the saturation shake-flask solubility-pH methods.

Authors:  A Avdeef; C M Berger; C Brownell
Journal:  Pharm Res       Date:  2000-01       Impact factor: 4.200

2.  Experimental and computational screening models for prediction of aqueous drug solubility.

Authors:  Christel A S Bergström; Ulf Norinder; Kristina Luthman; Per Artursson
Journal:  Pharm Res       Date:  2002-02       Impact factor: 4.200

3.  Analysis of SM8 and Zap TK calculations and their geometric sensitivity.

Authors:  Benjamin A Ellingson; A Geoffrey Skillman; Anthony Nicholls
Journal:  J Comput Aided Mol Des       Date:  2010-04-30       Impact factor: 3.686

4.  SAMPL2 and continuum modeling.

Authors:  Anthony Nicholls; Stanislaw Wlodek; J Andrew Grant
Journal:  J Comput Aided Mol Des       Date:  2010-04-06       Impact factor: 3.686

5.  Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations.

Authors:  Pavel V Klimovich; David L Mobley
Journal:  J Comput Aided Mol Des       Date:  2010-04-06       Impact factor: 3.686

6.  Prediction of SAMPL2 aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and SMD solvation models.

Authors:  Raphael F Ribeiro; Aleksandr V Marenich; Christopher J Cramer; Donald G Truhlar
Journal:  J Comput Aided Mol Des       Date:  2010-04-01       Impact factor: 3.686

7.  A blind challenge for computational solvation free energies: introduction and overview.

Authors:  J Peter Guthrie
Journal:  J Phys Chem B       Date:  2009-04-09       Impact factor: 2.991

8.  Solution studies of the nucleic acid bases and related model compounds. Solubility in aqueous alcohol and glycol solutions.

Authors:  T T Herskovits; J P Harrington
Journal:  Biochemistry       Date:  1972-12-05       Impact factor: 3.162

9.  Henry's law constants for hexachlorobenzene, p,p'-DDE and components of technical chlordane and estimates of gas exchange for Lake Ontario.

Authors:  Liisa M Jantunen; Terry F Bidleman
Journal:  Chemosphere       Date:  2005-08-11       Impact factor: 7.086

10.  Thermodynamics of solubility, sublimation and solvation processes of parabens.

Authors:  German L Perlovich; Sergey V Rodionov; Annette Bauer-Brandl
Journal:  Eur J Pharm Sci       Date:  2005-01       Impact factor: 4.384

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  96 in total

1.  Binding affinities in the SAMPL3 trypsin and host-guest blind tests estimated with the MM/PBSA and LIE methods.

Authors:  Paulius Mikulskis; Samuel Genheden; Patrik Rydberg; Lars Sandberg; Lars Olsen; Ulf Ryde
Journal:  J Comput Aided Mol Des       Date:  2011-12-25       Impact factor: 3.686

2.  Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field.

Authors:  Oliver Beckstein; Bogdan I Iorga
Journal:  J Comput Aided Mol Des       Date:  2011-12-21       Impact factor: 3.686

3.  The SAMPL3 blind prediction challenge: transfer energy overview.

Authors:  Matthew T Geballe; J Peter Guthrie
Journal:  J Comput Aided Mol Des       Date:  2012-04-03       Impact factor: 3.686

4.  Rapid prediction of solvation free energy. 3. Application to the SAMPL2 challenge.

Authors:  Enrico O Purisima; Christopher R Corbeil; Traian Sulea
Journal:  J Comput Aided Mol Des       Date:  2010-04-06       Impact factor: 3.686

5.  Analysis of SM8 and Zap TK calculations and their geometric sensitivity.

Authors:  Benjamin A Ellingson; A Geoffrey Skillman; Anthony Nicholls
Journal:  J Comput Aided Mol Des       Date:  2010-04-30       Impact factor: 3.686

6.  SAMPL2 and continuum modeling.

Authors:  Anthony Nicholls; Stanislaw Wlodek; J Andrew Grant
Journal:  J Comput Aided Mol Des       Date:  2010-04-06       Impact factor: 3.686

7.  BEDAM binding free energy predictions for the SAMPL4 octa-acid host challenge.

Authors:  Emilio Gallicchio; Haoyuan Chen; He Chen; Michael Fitzgerald; Yang Gao; Peng He; Malathi Kalyanikar; Chuan Kao; Beidi Lu; Yijie Niu; Manasi Pethe; Jie Zhu; Ronald M Levy
Journal:  J Comput Aided Mol Des       Date:  2015-03-01       Impact factor: 3.686

8.  Testing the semi-explicit assembly solvation model in the SAMPL3 community blind test.

Authors:  Charles W Kehoe; Christopher J Fennell; Ken A Dill
Journal:  J Comput Aided Mol Des       Date:  2011-12-29       Impact factor: 3.686

9.  Absolute binding free energies for octa-acids and guests in SAMPL5 : Evaluating binding free energies for octa-acid and guest complexes in the SAMPL5 blind challenge.

Authors:  Florentina Tofoleanu; Juyong Lee; Frank C Pickard Iv; Gerhard König; Jing Huang; Minkyung Baek; Chaok Seok; Bernard R Brooks
Journal:  J Comput Aided Mol Des       Date:  2016-09-30       Impact factor: 3.686

10.  An efficient protocol for obtaining accurate hydration free energies using quantum chemistry and reweighting from molecular dynamics simulations.

Authors:  Frank C Pickard; Gerhard König; Andrew C Simmonett; Yihan Shao; Bernard R Brooks
Journal:  Bioorg Med Chem       Date:  2016-08-22       Impact factor: 3.641

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