Related references
Note: Only part of the references are listed.Withanone and caffeic acid phenethyl ester are predicted to interact with main protease (Mpro) of SARS-CoV-2 and inhibit its activity
Vipul Kumar et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
Leucoefdin a potential inhibitor against SARS CoV-2 Mpro
Amit Singh et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
Synthesis, In-Vitro and In-Silico Evaluation of Silver Nanoparticles with Root Extract of Withania somnifera for Antibacterial Activity via Binding of Penicillin-Binding Protein-4
Isha Gaurav et al.
CURRENT PHARMACEUTICAL BIOTECHNOLOGY (2020)
Identification and validation of l-asparaginase as a potential metabolic target against Mycobacterium tuberculosis
Arti Kataria et al.
JOURNAL OF CELLULAR BIOCHEMISTRY (2019)
Management of drug-resistant tuberculosis
Christoph Lange et al.
LANCET (2019)
Insights into the Microbial L-Asparaginases: From Production to Practical Applications
Deepankar Sharma et al.
CURRENT PROTEIN & PEPTIDE SCIENCE (2019)
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
Antoine Daina et al.
SCIENTIFIC REPORTS (2017)
Pyrazinamide resistance in Mycobacterium tuberculosis: Review and update
Moses Njire et al.
ADVANCES IN MEDICAL SCIENCES (2016)
Natural Products as Sources of New Drugs from 1981 to 2014
David J. Newman et al.
JOURNAL OF NATURAL PRODUCTS (2016)
The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins
Dima Kozakov et al.
NATURE PROTOCOLS (2015)
g_mmpbsa-A GROMACS Tool for High-Throughput MM-PBSA Calculations
Rashmi Kumari et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2014)
Mycobacterium tuberculosis Exploits Asparagine to Assimilate Nitrogen and Resist Acid Stress during Infection
Alexandre Gouzy et al.
PLOS PATHOGENS (2014)
Unraveling the Enigmatic Mechanism of L-Asparaginase II with QM/QM Calculations
Diana S. Gesto et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing
K. Vanommeslaeghe et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
Physalins with anti-inflammatory activity are present in Physalis alkekengi var. franchetii and can function as Michael reaction acceptors
Long Ji et al.
STEROIDS (2012)
Fast, scalable generation of high-quality protein multiple sequence alignments using Clustal Omega
Fabian Sievers et al.
MOLECULAR SYSTEMS BIOLOGY (2011)
Antimicrobial activity of the extracts and physalin D from Physalis alkekengi and evaluation of antioxidant potential of physalin D
S. Helvaci et al.
PHARMACEUTICAL BIOLOGY (2010)
Jalview Version 2-a multiple sequence alignment editor and analysis workbench
Andrew M. Waterhouse et al.
BIOINFORMATICS (2009)
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility
Garrett M. Morris et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
ProSA-web: interactive web service for the recognition of errors in three-dimensional structures of proteins
Markus Wiederstein et al.
NUCLEIC ACIDS RESEARCH (2007)
Structural aspects of L-asparaginases, their friends and relations
Karohna Michalska et al.
ACTA BIOCHIMICA POLONICA (2006)
UCSF chimera - A visualization system for exploratory research and analysis
EF Pettersen et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Dynamics of a mobile loop at the active site of Escherichia coli asparaginase
HP Aung et al.
BIOCHIMICA ET BIOPHYSICA ACTA-PROTEIN STRUCTURE AND MOLECULAR ENZYMOLOGY (2000)