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Biological and Medicinal Chemistry

Working Paper

Attacking COVID-19 Progression using Multi-Drug Therapy for Synergetic Target Engagement

Mathew Coban, Juliet Morrison, William Freeman, Evette S. Radisky, Karine Le Roch, Thomas Caulfield

Version 2 posted 16 July 2020

997

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Biological and Medicinal Chemistry

Working Paper

Rapid Prediction of Possible Inhibitors for SARS-CoV-2 Main Protease using Docking and FPL Simulations

Pham Minh Quan, Khanh B. Vu, T. Ngoc Han Pham, Le Thi Thuy Huong, Linh Hoang Tran, Nguyen Thanh Tung, Van Vu, Trung Hai Nguyen, Son Tung Ngo

Version 2 posted 10 August 2020

861

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Biological and Medicinal Chemistry

Working Paper

Probing Cellular Outcomes Using Heterobivalent Constructs

Rohit Bhadoria, Kefeng Ping, Christer Lohk, Ivar Järving, Pavel Starkov

Version 1 posted 22 January 2019

580

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Biological and Medicinal Chemistry

Working Paper

Identification of Mechanism of Action and Novel Compounds Targeting HsDHODH: Insights from Computational Analysis

Hengwei Bian, Yalong Cong, John Z.H. Zhang

Version 1 posted 08 March 2023

141

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Biological and Medicinal Chemistry

Working Paper

Investigating Novel Thiazolyl-Indazole Derivatives as Scaffolds for SARS-CoV-2 MPro Inhibitors

Justin Airas, Catherine A. Bayas, Abdellah N'Ait Ousidi, My Youssef Ait Itto, Aziz Auhmani, Mohamed Loubidi, M'hamed Esseffar, Julie A. Pollock, Carol A. Parish

Version 2 posted 14 July 2021

574

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Biological and Medicinal Chemistry

Working Paper

Exploring aspartic protease inhibitor binding to design selective antimalarials

Raitis Bobrovs, Emils Basens, Laura Drunka, Iveta Kanepe, Sofija Matisone, Karlis Velins, Victor Andrianov, Gundars Leitis, Diana Zelencova-Gopejenko, Dace Rasina, Aigars Jirgensons, Kristaps Jaudzems

Version 1 posted 31 January 2022

422

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Biological and Medicinal Chemistry

Working Paper

Microplate-Based Enzymatic Activity Assay Protocol Powered by Activity-Based Probes

Exequiel Porta, Karunakaran Kalesh, Jaime Isern, Patrick Steel

Version 2 posted 16 April 2024

207

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Organic Chemistry

Working Paper

Synthesis of Uronic Acid 1-Azasugars as Putative Inhibitors of a-Iduronidase, b-Glucuronidase and Heparanase

Gareth Doherty, Geraldine Ler, Norbert Wimmer, Paul Bernhardt, Roger Ashmus, David Vocadlo, Zach Armstrong, Gideon Davies, Marco Maccarana, Jin-ping Li, Yasmin Kayal, Vito Ferro

Version 1 posted 25 October 2022

211

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Theoretical and Computational Chemistry

Working Paper

In Silico Exploration of Efficacious Inhibitors for SARS-CoV-2’s Papain-like Protease

Tien Huynh, Wendy Cornell, Binquan Luan

Version 1 posted 03 November 2020

410

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Theoretical and Computational Chemistry

Working Paper

Myricetin Preferentially Binds to Interfacial Regions in Domains 1 – 3 to Inhibit Cholesterol-Dependent Cytolysins: A Molecular Docking Study

Rafael Espiritu

Version 1 posted 26 May 2020

380

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30 results in Inhibitors in Keywords: Inhibitors

Attacking COVID-19 Progression using Multi-Drug Therapy for Synergetic Target Engagement

Rapid Prediction of Possible Inhibitors for SARS-CoV-2 Main Protease using Docking and FPL Simulations

Probing Cellular Outcomes Using Heterobivalent Constructs

Identification of Mechanism of Action and Novel Compounds Targeting HsDHODH: Insights from Computational Analysis

Investigating Novel Thiazolyl-Indazole Derivatives as Scaffolds for SARS-CoV-2 MPro Inhibitors

Exploring aspartic protease inhibitor binding to design selective antimalarials

Microplate-Based Enzymatic Activity Assay Protocol Powered by Activity-Based Probes

Synthesis of Uronic Acid 1-Azasugars as Putative Inhibitors of a-Iduronidase, b-Glucuronidase and Heparanase

In Silico Exploration of Efficacious Inhibitors for SARS-CoV-2’s Papain-like Protease

Myricetin Preferentially Binds to Interfacial Regions in Domains 1 – 3 to Inhibit Cholesterol-Dependent Cytolysins: A Molecular Docking Study

30 results in Keywords: Inhibitors