QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods

The deadly coronaviruses: The 2003 SARS pandemic and the 2020 novel coronavirus epidemic in China

(2020) Yongshi Yang et al.   JOURNAL OF AUTOIMMUNITY

QSAR modeling of SARS‐CoV Mpro inhibitors identifies Sufugolix, Cenicriviroc, Proglumetacin and other drugs as candidates for repurposing against SARS‐CoV‐2

(2020) Vinicius Alves et al.   Molecular Informatics

Extending the identification of structural features responsible for anti-SARS-CoV activity of peptide-type compounds using QSAR modelling

(2020) V.H. Masand et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

Disulfiram-based disulfides as narrow-spectrum antibacterial agents

(2018) Jordan G. Sheppard et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Synthesis of unsymmetrical disulfanes bearing 1,2,4-triazine scaffold and their in vitro screening towards anti-breast cancer activity

(2018) Danuta Branowska et al.   MONATSHEFTE FUR CHEMIE

Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors

(2018) Adnane Aouidate et al.   STRUCTURAL CHEMISTRY

Discovery of unsymmetrical aromatic disulfides as novel inhibitors of SARS-CoV main protease: Chemical synthesis, biological evaluation, molecular docking and 3D-QSAR study

(2017) Li Wang et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Efficient one-pot construction of unsymmetrical disulfide bonds with TCCA

(2017) Feng Yang et al.   TETRAHEDRON LETTERS

pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures

(2015) Douglas E. V. Pires et al.   JOURNAL OF MEDICINAL CHEMISTRY

Design and synthesis of new tripeptide-type SARS-CoV 3CL protease inhibitors containing an electrophilic arylketone moiety

(2012) Sho Konno et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Efficient synthesis of unsymmetrical disulfides

(2011) Jaya Kishore Vandavasi et al.   TETRAHEDRON

Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches

(2010) Mahmud Tareq Hassan Khan   CURRENT DRUG METABOLISM

Best Practices for QSAR Model Development, Validation, and Exploitation

(2010) Alexander Tropsha   Molecular Informatics

A high-yielding, one-pot preparation of unsymmetrical glycosyl disulfides using 1-chlorobenzotriazole as an in situ trapping/oxidizing agent

(2010) Nashia Stellenboom et al.   TETRAHEDRON LETTERS