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。Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase
Rameez Jabeer Khan 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)
Exploring the new potential antiviral constituents of Moringa oliefera for SARS-COV-2 pathogenesis: An in silico molecular docking and dynamic studies
Shabbir Muhammad et al.
CHEMICAL PHYSICS LETTERS (2021)
Synthesis, antioxidant, antimicrobial and antiviral docking studies of ethyl 2-(2-(arylidene)hydrazinyl)thiazole-4-carboxylates
Muhammad Haroon et al.
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION C-A JOURNAL OF BIOSCIENCES (2021)
PubChem in 2021: new data content and improved web interfaces
Sunghwan Kim et al.
NUCLEIC ACIDS RESEARCH (2021)
Novel Wuhan (2019-nCoV) Coronavirus
W. Graham Carlos et al.
AMERICAN JOURNAL OF RESPIRATORY AND CRITICAL CARE MEDICINE (2020)
ADMET profiling of geographically diverse phytochemical using chemoinformatic tools
Shehnaz Fatima et al.
FUTURE MEDICINAL CHEMISTRY (2020)
The epidemiology and pathogenesis of coronavirus disease (COVID-19) outbreak
Hussin A. Rothan et al.
JOURNAL OF AUTOIMMUNITY (2020)
Screening of promising molecules against MurG as drug target in multi-drug-resistant-Acinetobacter baumannii-insights from comparative protein modeling, molecular docking and molecular dynamics simulation
Gizachew Muluneh Amera et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2020)
Mass Spectral Fragmentation of Pelargonium graveolens Essential Oil Using GC-MS Semi-Empirical Calculations and Biological Potential
Mamoun S. M. Abd El-Kareem et al.
PROCESSES (2020)
Potential Drugs Targeting Early Innate Immune Evasion of SARS-Coronavirus 2 via 2'-O-Methylation of Viral RNA
Jose Antonio Encinar et al.
VIRUSES-BASEL (2020)
Biological and epidemiological trends in the prevalence and mortality due to outbreaks of novel coronavirus COVID-19
Sultan Ayoub Meo et al.
JOURNAL OF KING SAUD UNIVERSITY SCIENCE (2020)
The inhibitory effect of some natural bioactive compounds against SARS-CoV-2 main protease: insights from molecular docking analysis and molecular dynamic simulation
Doaa A. Abdelrheem et al.
JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART A-TOXIC/HAZARDOUS SUBSTANCES & ENVIRONMENTAL ENGINEERING (2020)
High-resolution structures of the SARS-CoV-2 2′-O-methyltransferase reveal strategies for structure-based inhibitor design
Monica Rosas-Lemus et al.
SCIENCE SIGNALING (2020)
Analysis of the Physicochemical Properties of Acaricides Based on Lipinski's Rule of Five
Xiaoxia Chen et al.
JOURNAL OF COMPUTATIONAL BIOLOGY (2020)
Electrostatic potential and non-covalent interactions analysis for the design of selective 5-HT7 ligands
Katarzyna Rzesikowska et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2019)
An Orbital-Overlap Complement to Ligand and Binding Site Electrostatic Potential Maps
Arshad Mehmood et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2018)
Evaluation of antibacterial potential of mangrove sediment-derived actinomycetes
Suthinee Sangkanu et al.
MICROBIAL PATHOGENESIS (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)
Antiviral Indolosesquiterpenoid Xiamycins C-E from a Halophilic Actinomycete
Seong-Hwan Kim et al.
JOURNAL OF NATURAL PRODUCTS (2016)
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
Douglas E. V. Pires et al.
JOURNAL OF MEDICINAL CHEMISTRY (2015)
Structural basis and functional analysis of the SARS coronavirus nsp14-nsp10 complex
Yuanyuan Ma et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2015)
Total synthesis and antiviral activity of indolosesquiterpenoids from the xiamycin and oridamycin families
Zhanchao Meng et al.
NATURE COMMUNICATIONS (2015)
Coronavirus Nsp10, a Critical Co-factor for Activation of Multiple Replicative Enzymes
Mickael Bouvet et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2014)
Attenuation and Restoration of Severe Acute Respiratory Syndrome Coronavirus Mutant Lacking 2′-O- Methyltransferase Activity
Vineet D. Menachery et al.
JOURNAL OF VIROLOGY (2014)
Natural Products from Mangrove Actinomycetes
Dong-Bo Xu et al.
MARINE DRUGS (2014)
Dual descriptor and molecular electrostatic potential: complementary tools for the study of the coordination chemistry of ambiphilic ligands
Frederic Guegan et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Kandenols A-E, Eudesmenes from an Endophytic Streptomyces sp of the Mangrove Tree Kandelia candel
Ling Ding et al.
JOURNAL OF NATURAL PRODUCTS (2012)
Protein structure validation by generalized linear model root-mean-square deviation prediction
Anurag Bagaria et al.
PROTEIN SCIENCE (2012)
Antinociceptive, Anti-Inflammatory, and Antipyretic Activity of Mangrove Plants: A Mini Review
J. A. Shilpi et al.
ADVANCES IN PHARMACOLOGICAL SCIENCES (2012)
Biochemical and Structural Insights into the Mechanisms of SARS Coronavirus RNA Ribose 2′-O-Methylation by nsp16/nsp10 Protein Complex
Yu Chen et al.
PLOS PATHOGENS (2011)
Crystal Structure and Functional Analysis of the SARS-Coronavirus RNA Cap 2′-O-Methyltransferase nsp10/nsp16 Complex
Etienne Decroly et al.
PLOS PATHOGENS (2011)
Xiamycin, a pentacyclic indolosesquiterpene with selective anti-HIV activity from a bacterial mangrove endophyte
Ling Ding et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2010)
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility
Garrett M. Morris et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Radius of gyration as an indicator of protein structure compactness
M. Yu. Lobanov et al.
MOLECULAR BIOLOGY (2008)
Study of Pt/C and Pt-Fe/C catalysts for oxygen reduction in the light of quantum chemistry
ZD Wei et al.
JOURNAL OF ELECTROANALYTICAL CHEMISTRY (2003)
Salinosporamide A: A highly cytotoxic proteasome inhibitor from a novel microbial source, a marine bacterium of the new genus Salinospora
RH Feling et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2003)
A normalized root-mean-square distance for comparing protein three-dimensional structures
O Carugo et al.
PROTEIN SCIENCE (2001)
分享论文
