Related references
Note: Only part of the references are listed.Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment
Subramanian Boopathi et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
ACE-2-interacting Domain of SARS-CoV-2 (AIDS) Peptide Suppresses Inflammation to Reduce Fever and Protect Lungs and Heart in Mice: Implications for COVID-19 Therapy
Ramesh K. Paidi et al.
JOURNAL OF NEUROIMMUNE PHARMACOLOGY (2021)
The antigenic anatomy of SARS-CoV-2 receptor binding domain
Wanwisa Dejnirattisai et al.
CELL (2021)
Human ACE2 peptide-mimics block SARS-CoV-2 pulmonary cells infection
Philippe Karoyan et al.
COMMUNICATIONS BIOLOGY (2021)
A unique view of SARS-CoV-2 through the lens of ORF8 protein
Sk Sarif Hassan et al.
COMPUTERS IN BIOLOGY AND MEDICINE (2021)
Genomic characterisation and epidemiology of 2019 novel coronavirus: implications for virus origins and receptor binding
Roujian Lu et al.
LANCET (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)
Computational Design of ACE2-Based Peptide Inhibitors of SARS-CoV-2
Yanxiao Han et al.
ACS NANO (2020)
Structure, Function, and Antigenicity of the SARS-CoV-2 Spike Glycoprotein
Alexandra C. Walls et al.
CELL (2020)
Cell entry mechanisms of SARS-CoV-2
Jian Shang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2020)
Characterization of spike glycoprotein of SARS-CoV-2 on virus entry and its immune cross-reactivity with SARS-CoV
Xiuyuan Ou et al.
NATURE COMMUNICATIONS (2020)
Structure of the SARS-CoV-2 spike receptor-binding domain bound to the ACE2 receptor
Jun Lan et al.
NATURE (2020)
Structural and functional properties of SARS-CoV-2 spike protein: potential antivirus drug development for COVID-19
Yuan Huang et al.
ACTA PHARMACOLOGICA SINICA (2020)
Structure-based drug designing and immunoinformatics approach for SARS-CoV-2
Pritam Kumar Panda et al.
SCIENCE ADVANCES (2020)
SARS-CoV-2 and bat RaTG13 spike glycoprotein structures inform on virus evolution and furin-cleavage effects
Antoni G. Wrobel et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2020)
Neutralizing nanobodies bind SARS-CoV-2 spike RBD and block interaction with ACE2
Jiangdong Huo et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2020)
Ultra-large chemical libraries for the discovery of high-affinity peptide binders
Anthony J. Quartararo et al.
NATURE COMMUNICATIONS (2020)
Antiviral Peptides as Promising Therapeutics against SARS-CoV-2
Surid Mohammad Chowdhury et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2020)
Genomic characterization of a novel SARS-CoV-2
Rozhgar A. Khailany et al.
GENE REPORTS (2020)
Structural basis for human coronavirus attachment to sialic acid receptors
M. Alejandra Tortorici et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2019)
The ClusPro web server for protein-protein docking
Dima Kozakov et al.
NATURE PROTOCOLS (2017)
Evaluation of the use of therapeutic peptides for cancer treatment
Susan Marqus et al.
JOURNAL OF BIOMEDICAL SCIENCE (2017)
The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes
G. C. P. van Zundert et al.
JOURNAL OF MOLECULAR BIOLOGY (2016)
ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB
James A. Maier et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
New Ways to Boost Molecular Dynamics Simulations
Elmar Krieger et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2015)
Improved PEP-FOLD Approach for Peptide and Miniprotein Structure Prediction
Yimin Shen et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
AVPdb: a database of experimentally validated antiviral peptides targeting medically important viruses
Abid Qureshi et al.
NUCLEIC ACIDS RESEARCH (2014)
Isolation of a Novel Coronavirus from a Man with Pneumonia in Saudi Arabia
Ali Moh Zaki et al.
NEW ENGLAND JOURNAL OF MEDICINE (2012)
PEP-FOLD: an online resource for de novo peptide structure prediction
Julien Maupetit et al.
NUCLEIC ACIDS RESEARCH (2009)
FireDock: a web server for fast interaction refinement in molecular docking
Efrat Mashiach et al.
NUCLEIC ACIDS RESEARCH (2008)
FireDock: Fast interaction refinement in molecular docking
Nelly Andrusier et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2007)
Fast empirical pKa prediction by Ewald summation
Elmar Krieger et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2006)
Design and biological activities of novel inhibitory peptides for SARS-CoV spike protein and angiotensin-converting enzyme 2 interaction
TY Ho et al.
ANTIVIRAL RESEARCH (2006)
PatchDock and SymmDock: servers for rigid and symmetric docking
D Schneidman-Duhovny et al.
NUCLEIC ACIDS RESEARCH (2005)
Making optimal use of empirical energy functions: Force-field parameterization in crystal space
E Krieger et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2004)
STRIDE: a web server for secondary structure assignment from known atomic coordinates of proteins
M Heinig et al.
NUCLEIC ACIDS RESEARCH (2004)
Identification of a novel coronavirus in patients with severe acute respiratory syndrome
C Drosten et al.
NEW ENGLAND JOURNAL OF MEDICINE (2003)
Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K
P Mark et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)