Related references
Note: Only part of the references are listed.In silico analysis of phytochemicals as potential inhibitors of proteases involved in SARS-CoV-2 infection
Palaniyandi Umadevi et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022)
Cerebroprotective effect of Aloe Emodin: In silico and in vivo studies
Praveen Kumar Pasala et al.
SAUDI JOURNAL OF BIOLOGICAL SCIENCES (2022)
In silico screening of phytopolyphenolics for the identification of bioactive compounds as novel protease inhibitors effective against SARS-CoV-2
Mithun Rudrapal et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022)
Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
Ammar D. Elmezayen et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
In silico investigation of phytoconstituents from Indian medicinal herb 'Tinospora cordifolia (giloy)' against SARS-CoV-2 (COVID-19) by molecular dynamics approach
Papia Chowdhury
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
Recent insights for the emerging COVID-19: Drug discovery, therapeutic options and vaccine development
Yuefei Zhu et al.
ASIAN JOURNAL OF PHARMACEUTICAL SCIENCES (2021)
Bioactive Antidiabetic Flavonoids from the Stem Bark of Cordia dichotoma Forst.: Identification, Docking and ADMET Studies
Nazim Hussain et al.
MOLBANK (2021)
Promising phytochemicals of traditional Indian herbal steam inhalation therapy to combat COVID-19-An in silico study
Shanmugaraj Gowrishankar et al.
FOOD AND CHEMICAL TOXICOLOGY (2021)
Antidiabetic bioactive compounds from Tetrastigma angustifolia (Roxb.) Deb and Oxalis debilis Kunth.: Validation of ethnomedicinal claim by in vitro and in silico studies
Julfikar Ali Junejo et al.
SOUTH AFRICAN JOURNAL OF BOTANY (2021)
Combating COVID-19: The role of drug repurposing and medicinal plants
Shah A. Khan et al.
JOURNAL OF INFECTION AND PUBLIC HEALTH (2021)
SARS-CoV-2: Insight in genome structure, pathogenesis and viral receptor binding analysis-An updated review
Eijaz Ahmed Bhat et al.
INTERNATIONAL IMMUNOPHARMACOLOGY (2021)
Evolution of RNA viruses from SARS to SARS-CoV-2 and diagnostic techniques for COVID-19: a review
Johra Khan et al.
BENI-SUEF UNIVERSITY JOURNAL OF BASIC AND APPLIED SCIENCES (2021)
Design, Synthesis, Antimalarial Activity and Docking Study of 7-Chloro-4-(2-(substituted benzylidene)hydrazineyl)quinolines
Jahnabi Kalita et al.
MEDICINAL CHEMISTRY (2020)
Recent discovery and development of inhibitors targeting coronaviruses
Thanigaimalai Pillaiyar et al.
DRUG DISCOVERY TODAY (2020)
A Review of Coronavirus Disease-2019 (COVID-19)
Tanu Singhal
INDIAN JOURNAL OF PEDIATRICS (2020)
Crystal structure of SARS-CoV-2 main protease provides a basis for design of improved α-ketoamide inhibitors
Linlin Zhang et al.
SCIENCE (2020)
In silico fight against novel coronavirus by finding chromone derivatives as inhibitor of coronavirus main proteases enzyme
Nayim Sepay et al.
STRUCTURAL CHEMISTRY (2020)
Systematic review of the efficacy and safety of antiretroviral drugs against SARS, MERS or COVID‐19: initial assessment
Nathan Ford et al.
Journal of the International AIDS Society (2020)
Coronavirus disease 2019 (COVID-19): A literature review
Harapan Harapan et al.
JOURNAL OF INFECTION AND PUBLIC HEALTH (2020)
The FDA-approved drug ivermectin inhibits the replication of SARS-CoV-2 in vitro
Leon Caly et al.
ANTIVIRAL RESEARCH (2020)
In silico studies on therapeutic agents for COVID-19: Drug repurposing approach
Bhumi Shah et al.
LIFE SCIENCES (2020)
In silico ADMET and molecular docking study on searching potential inhibitors from limonoids and triterpenoids for COVID-19
Seshu Vardhan et al.
COMPUTERS IN BIOLOGY AND MEDICINE (2020)
Protease Inhibitory Effect of Natural Polyphenolic Compounds on SARS-CoV-2: An In Silico Study
Rajveer Singh et al.
MOLECULES (2020)
Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations
Kafila Kousar et al.
BIOMED RESEARCH INTERNATIONAL (2020)
Potential COVID-19 papain-like protease PLpro inhibitors: repurposing FDA-approved drugs
Valentina L. Kouznetsova et al.
PEERJ (2020)
In silico drug discovery of major metabolites from spices as SARS-CoV-2 main protease inhibitors
Mahmoud A. A. Ibrahim et al.
COMPUTERS IN BIOLOGY AND MEDICINE (2020)
Computational studies of a series of 2-substituted phenyl-2-oxo-, 2-hydroxyl- and 2-acylloxyethylsulfonamides as potent anti-fungal agents
Yusuf Isyaku et al.
HELIYON (2020)
Perspectives for repurposing drugs for the coronavirus disease 2019
Sarah S. Cherian et al.
INDIAN JOURNAL OF MEDICAL RESEARCH (2020)
Drug targets for corona virus: A systematic review
Manisha Prajapat et al.
INDIAN JOURNAL OF PHARMACOLOGY (2020)
Update on the target structures of SARS-CoV-2: A systematic review
Manisha Prajapat et al.
INDIAN JOURNAL OF PHARMACOLOGY (2020)
Coronavirus Disease-2019 (COVID-19): An Updated Review
Mithun Rudrapal et al.
DRUG RESEARCH (2020)
Coronavirus envelope protein: current knowledge
Dewald Schoeman et al.
VIROLOGY JOURNAL (2019)
Design, Synthesis, Drug-Likeness Studies and Bio-Evaluation of Some New Chalconeimines
Mithun Rudrapal et al.
PHARMACEUTICAL CHEMISTRY JOURNAL (2019)
Systematic Comparison of Amber and Rosetta Energy Functions for Protein Structure Evaluation
Aliza B. Rubenstein et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview
Veronica Salmaso et al.
FRONTIERS IN PHARMACOLOGY (2018)
Novel series of 1,2,4-trioxane derivatives as antimalarial agents
Mithun Rudrapal et al.
JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY (2017)
Flavonoids: promising natural compounds against viral infections
Hovakim Zakaryan et al.
ARCHIVES OF VIROLOGY (2017)
Molecular Docking, Molecular Dynamics, and Structure-Activity Relationship Explorations of 14-Oxygenated N-Methylmorphinan-6ones as Potent μ-Opioid Receptor Agonists
Stefan M. Noha et al.
ACS CHEMICAL NEUROSCIENCE (2017)
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities
Samuel Genheden et al.
EXPERT OPINION ON DRUG DISCOVERY (2015)
The antiviral and antimicrobial activities of licorice, a widely-used Chinese herb
Liqiang Wang et al.
Acta Pharmaceutica Sinica B (2015)
Identification of Traditional Medicinal Plant Extracts with Novel Anti-Influenza Activity
Dhivya Rajasekaran et al.
PLOS ONE (2013)
Molecular dynamics analysis of potent inhibitors of M2 proton channel against H1N1 swine influenza virus
Chia-Yu Lai et al.
MOLECULAR SIMULATION (2011)
In vitro Antiviral Activity of Neem (Azardirachta indica L.) Bark Extract against Herpes Simplex Virus Type-1 Infection
Vaibhav Tiwari et al.
PHYTOTHERAPY RESEARCH (2010)
Severe acute respiratory syndrome coronavirus as an agent of emerging and reemerging infection
Vincent C. C. Cheng et al.
CLINICAL MICROBIOLOGY REVIEWS (2007)
Langevin stabilization of molecular-dynamics simulations of polymers by means of quasisymplectic algorithms
L. Larini et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Automatic atom type and bond type perception in molecular mechanical calculations
Junmei Wang et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2006)
UCSF chimera - A visualization system for exploratory research and analysis
EF Pettersen et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Molecular properties that influence the oral bioavailability of drug candidates
DF Veber et al.
JOURNAL OF MEDICINAL CHEMISTRY (2002)
Prediction of drug solubility from structure
WL Jorgensen et al.
ADVANCED DRUG DELIVERY REVIEWS (2002)