Related references
Note: Only part of the references are listed.New Developments in Anti-Angiogenic Therapy of Cancer, Review and Update
Samaneh Ghasemali et al.
ANTI-CANCER AGENTS IN MEDICINAL CHEMISTRY (2021)
Design and In Silico Evaluation of a Novel Cyclic Disulfide-Rich anti-VEGF Peptide as a Potential Antiangiogenic Drug
Roghayyeh Baghban et al.
INTERNATIONAL JOURNAL OF PEPTIDE RESEARCH AND THERAPEUTICS (2021)
Peptide Inhibitors of Vascular Endothelial Growth Factor A: Current Situation and Perspectives
Ivan Guryanov et al.
PHARMACEUTICS (2021)
Mutational Analysis of Ocriplasmin to Reduce Proteolytic and Autolytic Activity in Pichia pastoris
Roghayyeh Baghban et al.
BIOLOGICAL PROCEDURES ONLINE (2020)
Combined strategies in structure-based virtual screening
Zhe Wang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Rational Design of Antiangiogenic Helical Oligopeptides Targeting the Vascular Endothelial Growth Factor Receptors
Simone Zanella et al.
FRONTIERS IN CHEMISTRY (2019)
Isolation and culture of rat aortic endothelial cells in vitro: A novel approach without collagenase digestion
Xiao-Xiao Zhu et al.
JOURNAL OF CELLULAR BIOCHEMISTRY (2019)
Regulation of tumor angiogenesis and mesenchymal-endothelial transition by p38α through TGF-β and JNK signaling
Raquel Batlle et al.
NATURE COMMUNICATIONS (2019)
Novel Formulations of C-Peptide with Long-Acting Therapeutic Potential for Treatment of Diabetic Complications
Natalia Zashikhina et al.
PHARMACEUTICS (2019)
Computationally Design of Inhibitory Peptides Against Wnt Signaling Pathway: In Silico Insight on Complex of DKK1 and LRP6
Elham Rismani et al.
INTERNATIONAL JOURNAL OF PEPTIDE RESEARCH AND THERAPEUTICS (2018)
PDBsum: Structural summaries of PDB entries
Roman A. Laskowski et al.
PROTEIN SCIENCE (2018)
Molecular Dynamics Simulation for All
Scott A. Hollingsworth et al.
NEURON (2018)
A peptide mimicking the binding sites of VEGF-A and VEGF-B inhibits VEGFR-1/-2 driven angiogenesis, tumor growth and metastasis
Maryam Farzaneh Behelgardi et al.
SCIENTIFIC REPORTS (2018)
The ClusPro web server for protein-protein docking
Dima Kozakov et al.
NATURE PROTOCOLS (2017)
Ror2 signaling regulates Golgi structure and transport through IFT20 for tumor invasiveness
Michiru Nishita et al.
SCIENTIFIC REPORTS (2017)
Surface plasmon resonance and molecular docking studies of bovine serum albumin interaction with neomycin: kinetic and thermodynamic analysis
Maryam Sharifi et al.
BIOIMPACTS (2017)
Rational design of therapeutic mAbs against aggregation through protein engineering and incorporation of glycosylation motifs applied to bevacizumab
Fabienne Courtois et al.
MABS (2016)
Ten years of anti-vascular endothelial growth factor therapy
Napoleone Ferrara et al.
NATURE REVIEWS DRUG DISCOVERY (2016)
Targeting Electrostatic Interactions in Accelerated Molecular Dynamics with Application to Protein Partial Unfolding
Jose C. Flores-Canales et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
The I-TASSER Suite: protein structure and function prediction
Jianyi Yang et al.
NATURE METHODS (2015)
Stability engineering of the human antibody repertoire
Romain Rouet et al.
FEBS LETTERS (2014)
Computational design gains momentum in enzyme catalysis engineering
Hein J. Wijma et al.
FEBS JOURNAL (2013)
Production of Soluble Human Vascular Endothelial Growth Factor VEGF-A165-Heparin Binding Domain in Escherichia coli
Arefeh Seyedarabi et al.
PLOS ONE (2013)
VEGF gene therapy: therapeutic angiogenesis in the clinic and beyond
M. Giacca et al.
GENE THERAPY (2012)
Developmental and Pathological Angiogenesis
Alicia S. Chung et al.
ANNUAL REVIEW OF CELL AND DEVELOPMENTAL BIOLOGY, VOL 27 (2011)
LigPlot+: Multiple Ligand-Protein Interaction Diagrams for Drug Discovery
Roman A. Laskowski et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)
Principles and mechanisms of vessel normalization for cancer and other angiogenic diseases
Peter Carmeliet et al.
NATURE REVIEWS DRUG DISCOVERY (2011)
Rational assignment of key motifs for function guides in silico enzyme identification
Matthias Hoehne et al.
NATURE CHEMICAL BIOLOGY (2010)
I-TASSER: a unified platform for automated protein structure and function prediction
Ambrish Roy et al.
NATURE PROTOCOLS (2010)
The Structural Basis of Peptide-Protein Binding Strategies
Nir London et al.
STRUCTURE (2010)
Rational design of a structural and functional nitric oxide reductase
Natasha Yeung et al.
NATURE (2009)
Finding better protein engineering strategies
Romas J. Kazlauskas et al.
NATURE CHEMICAL BIOLOGY (2009)
Computational design of peptides that target transmembrane helices
Hang Yin et al.
SCIENCE (2007)
Angiogenesis as a therapeutic target
N Ferrara et al.
NATURE (2005)
Share Paper
