Related references
Note: Only part of the references are listed.Antiviral activities of natural compounds and ionic liquids to inhibit the Mpro of SARS-CoV-2: a computational approach
Kandhan Palanisamy et al.
RSC ADVANCES (2022)
An oral SARS-CoV-2 Mpro inhibitor clinical candidate for the treatment of COVID-19
Dafydd R. Owen et al.
SCIENCE (2021)
Preclinical characterization of an intravenous coronavirus 3CL protease inhibitor for the potential treatment of COVID19
Britton Boras et al.
NATURE COMMUNICATIONS (2021)
GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe
Muhammad Sulaiman Zubair et al.
MOLECULES (2021)
In silico Screening of Natural Phytocompounds Towards Identification of Potential Lead Compounds to Treat COVID-19
Muthumanickam Sankar et al.
FRONTIERS IN MOLECULAR BIOSCIENCES (2021)
In silico investigation of phytoconstituents of medicinal herb 'Piper Longum' against SARS-CoV-2 by molecular docking and molecular dynamics analysis
Shradha Lakhera et al.
RESULTS IN CHEMISTRY (2021)
Autodock Vina Adopts More Accurate Binding Poses but Autodock4 Forms Better Binding Affinity
Nguyen Thanh Nguyen et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2020)
Outbreak of pneumonia of unknown etiology in Wuhan, China: The mystery and the miracle
Hongzhou Lu et al.
JOURNAL OF MEDICAL VIROLOGY (2020)
The 2019 novel cornoavirus pneumonia with onset of oculomotor nerve palsy: a case study
Heng Wei et al.
JOURNAL OF NEUROLOGY (2020)
The species Severe acute respiratory syndrome-related coronavirus: classifying 2019-nCoV and naming it SARS-CoV-2
Alexander E. Gorbalenya et al.
NATURE MICROBIOLOGY (2020)
Hydroxychloroquine and azithromycin as a treatment of COVID-19: results of an open-label non-randomized clinical trial
Philippe Gautret et al.
INTERNATIONAL JOURNAL OF ANTIMICROBIAL AGENTS (2020)
Nasal ACE2 Levels and COVID-19 in Children
Ankit B. Patel et al.
JAMA-JOURNAL OF THE AMERICAN MEDICAL ASSOCIATION (2020)
Phylogenetic network analysis of SARS-CoV-2 genomes
Peter Forster et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2020)
In Silico Exploration of the Molecular Mechanism of Clinically Oriented Drugs for Possibly Inhibiting SARS-CoV-2's Main Protease
Tien Huynh et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
World Health Organization declares global emergency: A review of the 2019 novel coronavirus (COVID-19)
Catrin Sohrabi et al.
INTERNATIONAL JOURNAL OF SURGERY (2020)
Research and Development on Therapeutic Agents and Vaccines for COVID-19 and Related Human Coronavirus Diseases
Cynthia Liu et al.
ACS CENTRAL SCIENCE (2020)
Evaluation of the Inhibitory Activities of COVID-19 ofMelaleuca cajuputiOil Using Docking Simulation
Tran Thi Ai My et al.
CHEMISTRYSELECT (2020)
Structure of Mpro from SARS-CoV-2 and discovery of its inhibitors
Zhenming Jin et al.
NATURE (2020)
Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil
Bui Thi Phuong Thuy et al.
ACS OMEGA (2020)
Natural products and their derivatives against coronavirus: A review of the non-clinical and pre-clinical data
Muhammad T. Islam et al.
PHYTOTHERAPY RESEARCH (2020)
Boceprevir, GC-376, and calpain inhibitors II, XII inhibit SARS-CoV-2 viral replication by targeting the viral main protease
Chunlong Ma et al.
CELL RESEARCH (2020)
Vaccines and Therapies in Development for SARS-CoV-2 Infections
David Wu et al.
JOURNAL OF CLINICAL MEDICINE (2020)
Discovery of New Hydroxyethylamine Analogs against 3CLpro Protein Target of SARS-CoV-2: Molecular Docking, Molecular Dynamics Simulation, and Structure-Activity Relationship Studies
Sumit Kumar et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2020)
Structure-Based Virtual Screening to Discover Potential Lead Molecules for the SARS-CoV-2 Main Protease
Anuj Gahlawat et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2020)
The SARS-CoV-2 main protease as drug target
Sven Ullrich et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2020)
Alkamides and Piperamides as Potential Antivirals against the Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2)
Juan Manuel Gutierrez-Villagomez et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Utilizing drug repurposing against COVID-19-Efficacy, limitations, and challenges
Vineela Parvathaneni et al.
LIFE SCIENCES (2020)
MAKING SENSE OF CORONAVIRUS MUTATIONS
Ewen Callaway
NATURE (2020)
Computational evaluation of major components from plant essential oils as potent inhibitors of SARS-CoV-2 spike protein
Seema A. Kulkarni et al.
JOURNAL OF MOLECULAR STRUCTURE (2020)
Molecular Basis of SARS-CoV-2 Infection and Rational Design of Potential Antiviral Agents: Modeling and Simulation Approaches
Antonio Frances-Monerris et al.
JOURNAL OF PROTEOME RESEARCH (2020)
Targeting severe acute respiratory syndrome-coronavirus (SARS-CoV-1) with structurally diverse inhibitors: a comprehensive review
Maryam S. Hosseini-Zare et al.
RSC ADVANCES (2020)
The molecular basis of cytotoxicity of -spinasterol from Ganoderma resinaceum: Induction of apoptosis and overexpression of p53 in breast and ovarian cancer cell lines
Nada K. Sedky et al.
JOURNAL OF CELLULAR BIOCHEMISTRY (2018)
(-)-Asarinin from the Roots of Asarum sieboldii Induces Apoptotic Cell Death via Caspase Activation in Human Ovarian Cancer Cells
Miran Jeong et al.
MOLECULES (2018)
Antiproliferative activity of spinasterol isolated of Stegnosperma halimifolium (Benth, 1844)
Salvador Enrique Meneses-Sagrero et al.
SAUDI PHARMACEUTICAL JOURNAL (2017)
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
Antoine Daina et al.
SCIENTIFIC REPORTS (2017)
An Overview of Severe Acute Respiratory Syndrome-Coronavirus (SARS-CoV) 3CL Protease Inhibitors: Peptidomimetics and Small Molecule Chemotherapy
Thanigaimalai Pillaiyar et al.
JOURNAL OF MEDICINAL CHEMISTRY (2016)
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
Douglas E. V. Pires et al.
JOURNAL OF MEDICINAL CHEMISTRY (2015)
PLIP: fully automated protein-ligand interaction profiler
Sebastian Salentin et al.
NUCLEIC ACIDS RESEARCH (2015)
The antiviral and antimicrobial activities of licorice, a widely-used Chinese herb
Liqiang Wang et al.
Acta Pharmaceutica Sinica B (2015)
g_mmpbsa-A GROMACS Tool for High-Throughput MM-PBSA Calculations
Rashmi Kumari et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2014)
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
Christopher A. Lipinski et al.
ADVANCED DRUG DELIVERY REVIEWS (2012)
Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery
Xuan-Yu Meng et al.
Current Computer-Aided Drug Design (2012)
Isolation of a Novel Coronavirus from a Man with Pneumonia in Saudi Arabia
Ali Moh Zaki et al.
NEW ENGLAND JOURNAL OF MEDICINE (2012)
Preventive effects of chebulic acid isolated from Terminalia chebula on advanced glycation endproduct-induced endothelial cell dysfunction
Hyun-Sun Lee et al.
JOURNAL OF ETHNOPHARMACOLOGY (2010)
Improved side-chain torsion potentials for the Amber ff99SB protein force field
Kresten Lindorff-Larsen et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2010)
Lupeol, a novel anti-inflammatory and anti-cancer dietary triterpene
Mohammad Saleem
CANCER LETTERS (2009)
Black pepper and its pungent principle-piperine: A review of diverse physiological effects
K. Srinivasan
CRITICAL REVIEWS IN FOOD SCIENCE AND NUTRITION (2007)
Development and testing of a general amber force field
JM Wang et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Preliminary evaluation of antinephritis and radical scavenging activities of glabridin from Glycyrrhiza glabra
T Fukai et al.
FITOTERAPIA (2003)