A Comparative Linear Interaction Energy and MM/PBSA Study on SIRT1–Ligand Binding Free Energy Calculation

Journal of Chemical Information and Modeling ◽

10.1021/acs.jcim.9b00609 ◽

2019 ◽

Vol 59 (9) ◽

pp. 4018-4033 ◽

Author(s):

Eko Aditya Rifai ◽

Marc van Dijk ◽

Nico P. E. Vermeulen ◽

Arry Yanuar ◽

Daan P. Geerke

Keyword(s):

Free Energy ◽

Ligand Binding ◽

Interaction Energy ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Linear Interaction ◽

Linear Interaction Energy ◽

Binding Free Energy Calculation

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Binding free energy calculation of peptides to carbon nanotubes using molecular dynamics with a linear interaction energy approach

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2009.07.018 ◽

2009 ◽

Vol 913 (1-3) ◽

pp. 63-69 ◽

Author(s):

Anahita Kyani ◽

Bahram Goliaei

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Free Energy ◽

Interaction Energy ◽

Binding Free Energy ◽

Energy Approach ◽

Free Energy Calculation ◽

Energy Calculation ◽

Linear Interaction ◽

Linear Interaction Energy

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Protein−Ligand Binding Free Energy Calculation by the Smooth Reaction Path Generation (SRPG) Method

Journal of Chemical Information and Modeling ◽

10.1021/ci9002156 ◽

2009 ◽

Vol 49 (8) ◽

pp. 1944-1951 ◽

Author(s):

Yoshifumi Fukunishi ◽

Daisuke Mitomo ◽

Haruki Nakamura

Keyword(s):

Free Energy ◽

Ligand Binding ◽

Reaction Path ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Path Generation ◽

Binding Free Energy Calculation

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Trypsin-ligand binding free energy calculation with AMOEBA

10.1109/iembs.2009.5335108 ◽

2009 ◽

Author(s):

Yue Shi ◽

Dian Jiao ◽

M.J. Schnieders ◽

Pengyu Ren

Keyword(s):

Free Energy ◽

Ligand Binding ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Binding Free Energy Calculation

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In Silico Binding Free Energy Predictability by Using the Linear Interaction Energy (LIE) Method: Bromobenzimidazole CK2 Inhibitors as a Case Study

Journal of Chemical Information and Modeling ◽

10.1021/ci600369n ◽

2007 ◽

Vol 47 (2) ◽

pp. 572-582 ◽

Author(s):

A. Bortolato ◽

S. Moro

Keyword(s):

Free Energy ◽

Interaction Energy ◽

In Silico ◽

Binding Free Energy ◽

Linear Interaction ◽

Linear Interaction Energy ◽

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Binding free energy calculation of human beta defensin 3 with negatively charged lipid bilayer using free energy perturbation method

Biophysical Chemistry ◽

10.1016/j.bpc.2021.106662 ◽

2021 ◽

pp. 106662

Author(s):

Ann Brewer ◽

Liqun Zhang

Keyword(s):

Free Energy ◽

Perturbation Method ◽

Lipid Bilayer ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Free Energy Perturbation ◽

Energy Calculation ◽

Binding Free Energy Calculation ◽

Energy Perturbation

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Investigation on the characteristics and mechanisms of ACE inhibitory peptides by a thorough analysis of all 8000 tripeptides via binding free energy calculation

Food Science & Nutrition ◽

10.1002/fsn3.2253 ◽

2021 ◽

Author(s):

Ruiyao Chen ◽

Yulu Miao ◽

Xuan Hao ◽

Bei Gao ◽

Mingzhe Ma ◽

...

Keyword(s):

Free Energy ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Inhibitory Peptides ◽

Binding Free Energy Calculation ◽

Ace Inhibitory Peptides ◽

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Protein-Protein Interactions: Interface Analysis, Binding Free Energy Calculation and Interaction Design

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20100725 ◽

2010 ◽

Vol 26 (07) ◽

pp. 1988-1997

Author(s):

BAI Hong-Jun ◽

◽

◽

LAI Lu-Hua ◽

◽

...

Keyword(s):

Free Energy ◽

Protein Interactions ◽

Interaction Design ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Protein Protein Interactions ◽

Interface Analysis ◽

Binding Free Energy Calculation

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Binding Free Energy Calculation of Protein-Carbohydrate Complexes: Learnings so Far

Biophysical Journal ◽

10.1016/j.bpj.2017.11.365 ◽

2018 ◽

Vol 114 (3) ◽

pp. 57a

Author(s):

Sushil K. Mishra ◽

Jaroslav Koča ◽

Yoshiki Yamaguchi

Keyword(s):

Free Energy ◽

Binding Free Energy ◽

Free Energy Calculation ◽

Energy Calculation ◽

Binding Free Energy Calculation

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Insights into the mechanism of inhibition of phospholipase A2 by resveratrol: An extensive molecular dynamics simulation and binding free energy calculation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2020.107649 ◽

2020 ◽

Vol 100 ◽

pp. 107649

Author(s):

Sajedeh Sharifpour ◽

Sara Fakhraee ◽

Reza Behjatmanesh-Ardakani

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Phospholipase A2 ◽

Binding Free Energy ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Binding Free Energy Calculation ◽

Mechanism Of Inhibition

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Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7-Azaindole Derivatives to Glycogen Synthase Kinase-3β

Journal of Chemical Information and Modeling ◽

10.1021/ci400719v ◽

2014 ◽

Vol 54 (6) ◽

pp. 1653-1660 ◽

Author(s):

Kunihiro Kitamura ◽

Yunoshin Tamura ◽

Tomokazu Ueki ◽

Koji Ogata ◽

Shigeho Noda ◽

...

Keyword(s):

Free Energy ◽

Glycogen Synthase ◽

Binding Free Energy ◽

Glycogen Synthase Kinase ◽

Free Energy Calculation ◽

Energy Calculation ◽

Glycogen Synthase Kinase 3Β ◽

Binding Free Energy Calculation ◽

Optimization Calculation ◽

Drug Optimization

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