Computational drug repurposing strategy predicted peptide-based drugs that can potentially inhibit the interaction of SARS-CoV-2 spike protein with its target (humanACE2)

A distinct name is needed for the new coronavirus

(2020) Shibo Jiang et al.   LANCET

Compassionate Use of Remdesivir for Patients with Severe Covid-19

(2020) Jonathan Grein et al.   NEW ENGLAND JOURNAL OF MEDICINE

Update Alert: Should Clinicians Use Chloroquine or Hydroxychloroquine Alone or in Combination With Azithromycin for the Prophylaxis or Treatment of COVID-19? Living Practice Points From the American College of Physicians

(2020) Amir Qaseem et al.   ANNALS OF INTERNAL MEDICINE

Rationale for Considering Oral Idasanutlin as a Therapeutic Option for COVID-19 Patients

(2020) Giorgio Zauli et al.   Frontiers in Pharmacology

An updated insight into the molecular pathogenesis, secondary complications and potential therapeutics of COVID-19 pandemic

(2020) Sumit Jamwal et al.   LIFE SCIENCES

Toward Small-Molecule Inhibition of Protein–Protein Interactions: General Aspects and Recent Progress in Targeting Costimulatory and Coinhibitory (Immune Checkpoint) Interactions

(2018) Damir Bojadzic et al.   CURRENT TOPICS IN MEDICINAL CHEMISTRY

Molecular Dynamics Simulation for All

(2018) Scott A. Hollingsworth et al.   NEURON

DrugBank 5.0: a major update to the DrugBank database for 2018

(2017) David S Wishart et al.   NUCLEIC ACIDS RESEARCH

Crystal structure of the receptor binding domain of the spike glycoprotein of human betacoronavirus HKU1

(2017) Xiuyuan Ou et al.   Nature Communications

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

(2017) Antoine Daina et al.   Scientific Reports

UniProt: a hub for protein information

(2014)   NUCLEIC ACIDS RESEARCH

Characterization of Angiotensin-Converting Enzyme 2 Ectodomain Shedding from Mouse Proximal Tubular Cells

(2014) Fengxia Xiao et al.   PLoS One

MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulations

(2012) Adam Hospital et al.   BIOINFORMATICS