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8 results in Keywords: Relative Binding Free Energy

Theoretical and Computational Chemistry

Working Paper

Validation of AMBER/GAFF for Relative Free Energy Calculations

Lin Song, Tai-Sung Lee, Chun Zhu, Darrin M. York, Kenneth M. Merz Jr.

Version 1 posted 04 February 2019

1,810

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Theoretical and Computational Chemistry

Working Paper

Accounting for the Central Role of Interfacial Water in Protein-Ligand Binding Free Energy Calculations

Ido Ben-Shalom, Zhixiong Lin, Brian Radak, Charles Lin, Woody Sherman, Michael K. Gilson

Version 1 posted 20 July 2020

595

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Theoretical and Computational Chemistry

Working Paper

Automated, Accurate, and Scalable Relative Protein-Ligand Binding Free Energy Calculations using Lambda Dynamics

E. Prabhu Raman, Thomas J. Paul, Ryan L. Hayes, Charles L. Brooks III

Version 1 posted 10 August 2020

609

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Theoretical and Computational Chemistry

Working Paper

Core Flipping in Lead Optimization: Rank Ordering using Multisite λ Dynamics

Parveen Gartan, Charles L. Brooks III, Nathalie Reuter

Version 2 posted 10 October 2024

118

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Theoretical and Computational Chemistry

Working Paper

Leveraging a separation of states method for relative binding free energy calculations in systems with trapped waters

Swapnil Wagle, Pascal Merz, Yunhui Ge, Christopher Bayly, David Mobley

Version 2 posted 13 November 2024

329

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Biological and Medicinal Chemistry

Working Paper

Improving ΔΔG predictions with a multi-task convolutional Siamese Network

Andrew McNutt, David Koes

Version 1 posted 14 December 2021

667

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Theoretical and Computational Chemistry

Working Paper

Absolute Binding Free Energy Calculations for Buried Water Molecules

Yunhui Ge, Hannah Baumann, David Mobley

Version 2 posted 29 September 2022

549

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Theoretical and Computational Chemistry

Working Paper

Relative binding free energy between chemically distant compounds using a bidirectional nonequilibrium approach

Piero Procacci

Version 1 posted 22 February 2022

367

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8 results in Relative Binding Free Energy in Keywords: Relative Binding Free Energy

Validation of AMBER/GAFF for Relative Free Energy Calculations

Accounting for the Central Role of Interfacial Water in Protein-Ligand Binding Free Energy Calculations

Automated, Accurate, and Scalable Relative Protein-Ligand Binding Free Energy Calculations using Lambda Dynamics

Core Flipping in Lead Optimization: Rank Ordering using Multisite λ Dynamics

Leveraging a separation of states method for relative binding free energy calculations in systems with trapped waters

Improving ΔΔG predictions with a multi-task convolutional Siamese Network

Absolute Binding Free Energy Calculations for Buried Water Molecules

Relative binding free energy between chemically distant compounds using a bidirectional nonequilibrium approach

8 results in Keywords: Relative Binding Free Energy