Enhanced ligand sampling for relative protein-ligand binding free energy calculations (Q35642089)

9 August 2017

title

Enhanced ligand sampling for relative protein-ligand binding free energy calculations (English)

1 reference

9 August 2017

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2

J Andrew McCammon

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9 August 2017

Joseph W Kaus

1

1 reference

9 August 2017

language of work or name

English

0 references

publication date

8 May 2015

1 reference

Journal of Physical Chemistry B

9 August 2017

published in

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9 August 2017

volume

119

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9 August 2017

issue

20

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9 August 2017

page(s)

6190-6197

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A Benchmark Test Set for Alchemical Free Energy Transformations and Its Use to Quantify Error in Common Free Energy Methods

9 August 2017

cites work

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27 July 2018

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27 July 2018

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Improving the Efficiency of Free Energy Calculations in the Amber Molecular Dynamics Package

27 July 2018

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Essential role of conformational selection in ligand binding

27 July 2018

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w-REXAMD: A Hamiltonian Replica Exchange Approach to Improve Free Energy Calculations for Systems with Kinetically Trapped Conformations

27 July 2018

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Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements

27 July 2018

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Theory of binless multi-state free energy estimation with applications to protein-ligand binding

27 July 2018

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Structure based design of iminohydantoin BACE1 inhibitors: identification of an orally available, centrally active BACE1 inhibitor

27 July 2018

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On achieving high accuracy and reliability in the calculation of relative protein-ligand binding affinities

27 July 2018

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27 July 2018

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27 July 2018

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27 July 2018

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Alchemical free energy methods for drug discovery: progress and challenges

27 July 2018

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27 July 2018

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27 July 2018

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Coupling Accelerated Molecular Dynamics Methods with Thermodynamic Integration Simulations

27 July 2018

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27 July 2018

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Comparison of multiple Amber force fields and development of improved protein backbone parameters

27 July 2018

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27 July 2018

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Development and testing of a general amber force field

27 July 2018

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Metabolism-directed optimization of 3-aminopyrazinone acetamide thrombin inhibitors. Development of an orally bioavailable series containing P1 and P3 pyridines

27 July 2018

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27 July 2018

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Langevin dynamics of peptides: the frictional dependence of isomerization rates of N-acetylalanyl-N'-methylamide

27 July 2018

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27 July 2018

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Efficient drug lead discovery and optimization

25 September 2018

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Nonlinear scaling schemes for Lennard-Jones interactions in free energy calculations.

25 September 2018

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25 September 2018

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Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules

25 September 2018

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Adaptive integration method for Monte Carlo simulations

25 September 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/25906170

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Improved Replica Exchange Method for Native-State Protein Sampling

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/25906170

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1021/ACS.JPCB.5B02348

1 reference

9 August 2017

1 reference

9 August 2017

1 reference