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Interphase Control in Lithium Metal Batteries Through Electrolyte Design

Urbi Pal, Dmitrii Rakov, Bingyu Lu, Baharak Sayahpour, Fangfang Chen, Binayak Roy, Douglas R. MacFarlane, Michel Armand, Patrick C. Howlett, Ying Shirley Meng, Maria Forsyth, Dmitrii A. Rakov

Version 1 posted 22 March 2021

1,098

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4

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Physical Chemistry

Working Paper

The molecular structure and phase equilibria of molten fluoride salt with and without dissolved cesium: FLiNaK-CsF (5 mol%)

David Sprouster, Guiqiu Zheng, Shao-Chun Lee, Daniel Olds, Can Agca, Joanna McFarlane, Y Z, Boris Khaykovich

Version 1 posted 30 May 2022

307

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Biological and Medicinal Chemistry

Working Paper

Large Peptide Permeation Through a Membrane Channel: Understanding Protamine Translocation Through CymA from Klebsiella Oxytoca

Sushil Pangeni, Jigneshkumar Dahyabhai Prajapati, Jayesh Arun Bafna, Nilam Mohamed, Werner M. Nau, Ulrich Kleinekathöfer, Mathias Winterhalter

Version 1 posted 28 December 2020

344

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Biological and Medicinal Chemistry

Working Paper

Role of Thr199 Residue in Human β-Carbonic Anhydrase-II pH-Dependent Activity Elucidated by Microsecond Simulation Analysis

Pulala Raghuveer Yadav, Hussain Syed, Pavan Kumar Pindi

Version 1 posted 06 August 2020

456

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Theoretical and Computational Chemistry

Working Paper

Computer-Aided Approaches to De Novo Design of drug candidates targeting the SARS-CoV-2 Spike protein bound to angiotensin converting enzyme 2 (ACE2)

Konstantinos Kalamatianos

Version 1 posted 24 March 2021

638

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Biological and Medicinal Chemistry

Working Paper

Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease

Son Tung Ngo, Ngoc Quynh Anh Pham, Ly Le, Duc-Hung Pham, Van Vu

Version 2 posted 02 June 2020

1,466

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Theoretical and Computational Chemistry

Working Paper

Palbociclib and Ribociclib Analogs Targeting CDK4 and CDK6 for Breast Cancer Treatment: A Molecular Modeling Study

Dhoha TRIKI, sravya Kuchibhotla, Denis Fourches

Version 1 posted 02 September 2020

892

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1

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Theoretical and Computational Chemistry

Working Paper

Understanding Thermal and Organic Solvent Stability of Thermoalkalophilic Lipases: Insights from Computational Predictions and Experiments

Mohamed Shehata, Emel Timucin, Alessandro Venturini, Osman Ugur Sezerman

Version 1 posted 20 December 2019

566

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Biological and Medicinal Chemistry

Working Paper

Gymnema Sylvestre A- Potential Inhibitor of COVID-19 Main Protease by MD Simulation Study

Senthil Kumar Subramani, Yash Gupta, Manish Manish, GBKS Prasad

Version 1 posted 21 May 2020

949

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3

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Biological and Medicinal Chemistry

Working Paper

Simulating Water Exchange to Buried Binding Sites

Ido Ben-Shalom, charles Lin, Tom Kurtzman, ross walker, Michael Gilson

Version 1 posted 21 December 2018

1,001

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10 results in molecular dynamic simulations in Keywords: molecular dynamic simulations

Interphase Control in Lithium Metal Batteries Through Electrolyte Design

The molecular structure and phase equilibria of molten fluoride salt with and without dissolved cesium: FLiNaK-CsF (5 mol%)

Large Peptide Permeation Through a Membrane Channel: Understanding Protamine Translocation Through CymA from Klebsiella Oxytoca

Role of Thr199 Residue in Human β-Carbonic Anhydrase-II pH-Dependent Activity Elucidated by Microsecond Simulation Analysis

Computer-Aided Approaches to De Novo Design of drug candidates targeting the SARS-CoV-2 Spike protein bound to angiotensin converting enzyme 2 (ACE2)

Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease

Palbociclib and Ribociclib Analogs Targeting CDK4 and CDK6 for Breast Cancer Treatment: A Molecular Modeling Study

Understanding Thermal and Organic Solvent Stability of Thermoalkalophilic Lipases: Insights from Computational Predictions and Experiments

Gymnema Sylvestre A- Potential Inhibitor of COVID-19 Main Protease by MD Simulation Study

Simulating Water Exchange to Buried Binding Sites

10 results in Keywords: molecular dynamic simulations