Class A G Protein-Coupled Receptor Antagonist Famotidine as a Therapeutic Alternative against SARS-CoV2: An In Silico Analysis

Potential interventions for novel coronavirus in China: A systematic review

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Analysis of therapeutic targets for SARS-CoV-2 and discovery of potential drugs by computational methods

(2020) Canrong Wu et al.   Acta Pharmaceutica Sinica B

Expanding our understanding of the role polyprotein conformation plays in the coronavirus life cycle

(2020) Samantha Gildenhuys   BIOCHEMICAL JOURNAL

SARS-CoV-2 Cell Entry Depends on ACE2 and TMPRSS2 and Is Blocked by a Clinically Proven Protease Inhibitor

(2020) Markus Hoffmann et al.   CELL

Drug Development and Medicinal Chemistry Efforts toward SARS‐Coronavirus and Covid‐19 Therapeutics

(2020) Arun K. Ghosh et al.   ChemMedChem

SARS-CoV-2: Combating Coronavirus Emergence

(2020) Rachel L. Graham et al.   IMMUNITY

A Review of Coronavirus Disease-2019 (COVID-19)

(2020) Tanu Singhal   INDIAN JOURNAL OF PEDIATRICS

Coronavirus disease 2019 (COVID-19): current status and future perspectives

(2020) Heng Li et al.   INTERNATIONAL JOURNAL OF ANTIMICROBIAL AGENTS

Hydroxychloroquine and azithromycin as a treatment of COVID-19: results of an open-label non-randomized clinical trial

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A Review of SARS-CoV-2 and the Ongoing Clinical Trials

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Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 via integrated computational approach

(2020) Salman Ali Khan et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds

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A SARS-CoV-2 protein interaction map reveals targets for drug repurposing

(2020) David E. Gordon et al.   NATURE

A Trial of Lopinavir–Ritonavir in Adults Hospitalized with Severe Covid-19

(2020) Bin Cao et al.   NEW ENGLAND JOURNAL OF MEDICINE

Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease

(2020) Wenhao Dai et al.   SCIENCE

Molecular Mechanism of Evolution and Human Infection with SARS-CoV-2

(2020) Jiahua He et al.   Viruses-Basel

COVID-19, an emerging coronavirus infection: advances and prospects in designing and developing vaccines, immunotherapeutics, and therapeutics

(2020) Kuldeep Dhama et al.   Human Vaccines & Immunotherapeutics

The First 75 Days of Novel Coronavirus (SARS-CoV-2) Outbreak: Recent Advances, Prevention, and Treatment

(2020) Yuxin Yan et al.   International Journal of Environmental Research and Public Health

Research and Development on Therapeutic Agents and Vaccines for COVID-19 and Related Human Coronavirus Diseases

(2020) Cynthia Liu et al.   ACS Central Science

Network-based drug repurposing for novel coronavirus 2019-nCoV/SARS-CoV-2

(2020) Yadi Zhou et al.   Cell Discovery

Hydroxychloroquine, a less toxic derivative of chloroquine, is effective in inhibiting SARS-CoV-2 infection in vitro

(2020) Jia Liu et al.   Cell Discovery

Coronavirus Disease 2019 Treatment: A Review of Early and Emerging Options

(2020) Erin K McCreary et al.   Open Forum Infectious Diseases

Structural elucidation of SARS-CoV-2 vital proteins: Computational methods reveal potential drug candidates against main protease, Nsp12 polymerase and Nsp13 helicase

(2020) Muhammad Usman Mirza et al.   Journal of Pharmaceutical Analysis

Candidate drugs against SARS-CoV-2 and COVID-19

(2020) Dwight L. McKee et al.   PHARMACOLOGICAL RESEARCH

The Retinoid and Non-Retinoid Ligands of the Rod Visual G Protein-Coupled Receptor

(2019) Joseph T. Ortega et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Drug repurposing: progress, challenges and recommendations

(2018) Sudeep Pushpakom et al.   NATURE REVIEWS DRUG DISCOVERY

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

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

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

(2017) Antoine Daina et al.   Scientific Reports

The SARS-coronavirus papain-like protease: Structure, function and inhibition by designed antiviral compounds

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New and Future Drug Development for Gastroesophageal Reflux Disease

(2014) Carla Maradey-Romero et al.   Journal of Neurogastroenterology and Motility

Plasma protein binding: From discovery to development

(2013) Tonika Bohnert et al.   JOURNAL OF PHARMACEUTICAL SCIENCES

HIV-1 Antiretroviral Drug Therapy

(2013) E. J. Arts et al.   Cold Spring Harbor Perspectives in Medicine

High-Throughput parallel blind Virtual Screening using BINDSURF

(2012) Irene Sánchez-Linares et al.   BMC BIOINFORMATICS

The structural biology of HIV-1: mechanistic and therapeutic insights

(2012) Alan Engelman et al.   NATURE REVIEWS MICROBIOLOGY

Revisiting the General Solubility Equation: In Silico Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area

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Plasma Protein Binding in Drug Discovery and Development

(2010) Monique Howard et al.   COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields

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Interactions of different inhibitors with active-site aspartyl residues of HIV-1 protease and possible relevance to pepsin

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