相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。In silicoapproach of naringin as potent phosphatase and tensin homolog (PTEN) protein agonist against prostate cancer
Sankar Muthumanickam et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022)
Atomistic simulation on flavonoids derivatives as potential inhibitors of bacterial gyrase of Staphylococcus aureus
Balajee Ramachandran et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022)
Sars-cov-2 host entry and replication inhibitors from Indian ginseng: anin-silicoapproach
Rupesh Chikhale et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
Computational investigation onAndrographis paniculataphytochemicals to evaluate their potency against SARS-CoV-2 in comparison to known antiviral compounds in drug trials
Natarajan Arul Murugan 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)
In silicoDrug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Consensus Ranking
Claudio N. Cavasotto et al.
MOLECULAR INFORMATICS (2021)
Herbal immune-boosters: Substantial warriors of pandemic Covid-19 battle
Kanika Khanna et al.
PHYTOMEDICINE (2021)
Functional and druggability analysis of the SARS-CoV-2 proteome
Claudio N. Cavasotto et al.
EUROPEAN JOURNAL OF PHARMACOLOGY (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)
Antiviral effect of phytochemicals from medicinal plants: Applications and drug delivery strategies
Shimon Ben-Shabat et al.
DRUG DELIVERY AND TRANSLATIONAL RESEARCH (2020)
Single cell RNA sequencing of 13 human tissues identify cell types and receptors of human coronaviruses
Furong Qi et al.
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2020)
Structure, Function, and Antigenicity of the SARS-CoV-2 Spike Glycoprotein
Alexandra C. Walls et al.
CELL (2020)
Fast Identification of Possible Drug Treatment of Coronavirus Disease-19 (COVID-19) through Computational Drug Repurposing Study
Junmei Wang
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2020)
The role of community-wide wearing of face mask for control of coronavirus disease 2019 (COVID-19) epidemic due to SARS-CoV-2
Vincent Chi-Chung Cheng et al.
JOURNAL OF INFECTION (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)
Blocking Coronavirus 19 Infection via the SARS-CoV-2 Spike Protein: Initial Steps
Jonathan Whisenant et al.
ACS MEDICINAL CHEMISTRY LETTERS (2020)
Ligand and structure-based virtual screening applied to the SARS-CoV-2 main protease: anin silicorepurposing study
Witor Ribeiro Ferraz et al.
FUTURE MEDICINAL CHEMISTRY (2020)
Quinolines-Based SARS-CoV-2 3CLpro and RdRp Inhibitors and Spike-RBD-ACE2 Inhibitor for Drug-Repurposing Against COVID-19: Anin silicoAnalysis
Rajaiah Alexpandi et al.
FRONTIERS IN MICROBIOLOGY (2020)
Medicinal Plants as Sources of Active Molecules Against COVID-19
Bachir Benarba et al.
FRONTIERS IN PHARMACOLOGY (2020)
Identification of SARS-CoV-2 Cell Entry Inhibitors by Drug Repurposing Usingin silicoStructure-Based Virtual Screening Approach
Shweta Choudhary et al.
FRONTIERS IN IMMUNOLOGY (2020)
Drug Discovery Strategies for SARS-CoV-2
Zeenat A. Shyr et al.
JOURNAL OF PHARMACOLOGY AND EXPERIMENTAL THERAPEUTICS (2020)
Critical Differences between the Binding Features of the Spike Proteins of SARS-CoV-2 and SARS-CoV
Chen Bai et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2020)
Repurposing Low-Molecular-Weight Drugs against the Main Protease of Severe Acute Respiratory Syndrome Coronavirus 2
Jia Gao et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
A Computational Approach to Identify Potential Novel Inhibitors against the Coronavirus SARS-CoV-2
Verena Battisti et al.
MOLECULAR INFORMATICS (2020)
Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design
Franz-Josef Meyer-Almes
COMPUTATIONAL BIOLOGY AND CHEMISTRY (2020)
In vitro screening of a FDA approved chemical library reveals potential inhibitors of SARS-CoV-2 replication
Franck Touret et al.
SCIENTIFIC REPORTS (2020)
Paromomycin: A potential dual targeted drug effectively inhibits both spike (S1) and main protease of COVID-19
Asma Tariq et al.
INTERNATIONAL JOURNAL OF INFECTIOUS DISEASES (2020)
Computational insights into tetracyclines as inhibitors against SARS-CoV-2 Mpro via combinatorial molecular simulation calculations
Shiv Bharadwaj et al.
LIFE SCIENCES (2020)
Medicinal Plants to Strengthen Immunity during a Pandemic
Olga Babich et al.
PHARMACEUTICALS (2020)
Remdesivir Strongly Binds to Both RNA-Dependent RNA Polymerase and Main Protease of SARS-CoV-2: Evidence from Molecular Simulations
Hoang Linh Nguyen et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2020)
Molecular docking and dynamic simulations of some medicinal plants compounds against SARS-CoV-2: an in silico study
Isaiah A. Adejoro et al.
JOURNAL OF TAIBAH UNIVERSITY FOR SCIENCE (2020)
Docking Prediction of Amantadine in the Receptor Binding Domain of Spike Protein of SARS-CoV-2
Abdul Mannan Baig et al.
ACS PHARMACOLOGY & TRANSLATIONAL SCIENCE (2020)
Activity of phytochemical constituents of black pepper, ginger, and garlic against coronavirus (COVID-19): An in silico approach
Kalirajan Rajagopal et al.
INTERNATIONAL JOURNAL OF HEALTH AND ALLIED SCIENCES (2020)
Coronavirus envelope protein: current knowledge
Dewald Schoeman et al.
VIROLOGY JOURNAL (2019)
Plant-derived antiviral drugs as novel hepatitis B virus inhibitors: Cell culture and molecular docking study
Mohammad K. Parvez et al.
SAUDI PHARMACEUTICAL JOURNAL (2019)
Multiple Docking Analysis and In silico Absorption, Distribution, Metabolism, Excretion, and Toxicity Screening of Anti-leprosy Phytochemicals and Dapsone against Dihydropteroate Synthase of Mycobacterium leprae
Sumit T. Haider et al.
INTERNATIONAL JOURNAL OF MYCOBACTERIOLOGY (2019)
Discovery of ERBB3 inhibitors for non-small cell lung cancer (NSCLC) via virtual screening
Rong Guo et al.
JOURNAL OF MOLECULAR MODELING (2016)
Validation of potential inhibitors for SrtA against Bacillus anthracis by combined approach of ligand-based and molecular dynamics simulation
Chandrabose Selvaraj et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2014)
Plant phytochemicals as new potential drugs for immune disorders and cancer therapy: really a promising path?
Salvatore Chirumbolo
JOURNAL OF THE SCIENCE OF FOOD AND AGRICULTURE (2012)
Antiviral potentials of medicinal plants
Muhammad Mukhtar et al.
VIRUS RESEARCH (2008)
A new lignan glycoside and phenylethanoid glycosides from Strobilanthes cusia BREMEK
T Tanaka et al.
CHEMICAL & PHARMACEUTICAL BULLETIN (2004)
分享论文
