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In silico molecular dynamics of human glycophorin A (GPA) extracellular structure
Annals of Blood
◽
10.21037/aob-20-51
◽
2021
◽
Vol 6
◽
pp. 11-11
Author(s):
Serena Ekman
◽
Robert Flower
◽
Stephen Mahler
◽
Alison Gould
◽
Ross T. Barnard
◽
...
Keyword(s):
Molecular Dynamics
◽
In Silico
◽
Glycophorin A
◽
Human Glycophorin
Download Full-text
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In Silico Molecular Dynamics Docking of Drugs to the Inhibitory Active Site of SARS-CoV-2 Protease and Their Predicted Toxicology and ADME
SSRN Electronic Journal
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10.2139/ssrn.3580951
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2020
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Leif Peterson
Keyword(s):
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Active Site
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In silico design of novel diamino-quinoline-5,8-dione derivatives as putative inhibitors of NAD(P)H:Quinone Oxidoreductase 1 based on docking studies and molecular dynamics simulations
Journal of Molecular Structure
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10.1016/j.molstruc.2021.129906
◽
2021
◽
pp. 129906
Author(s):
Maryam Gholampour
◽
Amirhossein Sakhteman
◽
Somayeh Pirhadi
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Molecular Dynamics
◽
Molecular Dynamics Simulations
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Docking Studies
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Dynamics Simulations
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4752582 Monoclonal antibodies to human glycophorin a and cell lines for the production thereof
Biotechnology Advances
◽
10.1016/0734-9750(88)92106-4
◽
1988
◽
Vol 6
(4)
◽
pp. 814
Keyword(s):
Monoclonal Antibodies
◽
Cell Lines
◽
Glycophorin A
◽
Human Glycophorin
Download Full-text
In silico profiling and structural insights of zinc metal ion on O6-methylguanine methyl transferase and its interactions using molecular dynamics approach
Journal of Molecular Modeling
◽
10.1007/s00894-020-04631-x
◽
2021
◽
Vol 27
(2)
◽
Author(s):
Marzieh Gharouni
◽
Hamid Mosaddeghi
◽
Jamshid Mehrzad
◽
Ali Es-haghi
◽
Alireza Motavalizadehkakhky
Keyword(s):
Molecular Dynamics
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In Silico
◽
Metal Ion
◽
Methyl Transferase
◽
Zinc Metal
◽
Structural Insights
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In silico identification of antidiabetic target for phytochemicals of A. marmelos and mechanistic insights by molecular dynamics simulations
Journal of Biomolecular Structure and Dynamics
◽
10.1080/07391102.2021.1944910
◽
2021
◽
pp. 1-18
Author(s):
Priyanka Sharma
◽
Tushar Joshi
◽
Shalini Mathpal
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Subhash Chandra
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Sushma Tamta
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
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In Silico
◽
In Silico Identification
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Dynamics Simulations
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Distinct Regions of Human Glycophorin A Enhance Human Red Cell Anion Exchanger (Band 3; AE1) Transport Function and Surface Trafficking
Journal of Biological Chemistry
◽
10.1074/jbc.m302527200
◽
2003
◽
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◽
pp. 32954-32961
◽
Cited By ~ 33
Author(s):
Mark T. Young
◽
Michael J. A. Tanner
Keyword(s):
Anion Exchanger
◽
Band 3
◽
Glycophorin A
◽
Red Cell
◽
Transport Function
◽
Human Glycophorin
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In silico profiling and structural insights of missense mutations in RET protein kinase domain by molecular dynamics and docking approach
Molecular BioSystems
◽
10.1039/c3mb70427k
◽
2014
◽
Vol 10
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◽
pp. 421-436
◽
Cited By ~ 18
Author(s):
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◽
B. Rajith
◽
Chiranjib Chakraboty
◽
V. Balaji
◽
R. Magesh
◽
...
Keyword(s):
Molecular Dynamics
◽
Protein Kinase
◽
In Silico
◽
Kinase Domain
◽
Missense Mutations
◽
Protein Kinase Domain
◽
Docking Approach
◽
Structural Insights
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In Silico Targeting Human Multidrug Transporter ABCG2 in Breast Cancer: Database Screening, Molecular Docking, and Molecular Dynamics Study
Molecular Informatics
◽
10.1002/minf.202060039
◽
2021
◽
pp. 2060039
Author(s):
Mahmoud A. A. Ibrahim
◽
Esraa A. A. Badr
◽
Alaa H. M. Abdelrahman
◽
Nahlah Makki Almansour
◽
Gamal A. H. Mekhemer
◽
...
Keyword(s):
Breast Cancer
◽
Molecular Dynamics
◽
Molecular Docking
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In Silico
◽
Multidrug Transporter
◽
Database Screening
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In Silico Molecular Dynamics Docking of Drugs to the Inhibitory Active Site of SARS-CoV-2 Protease and Their Predicted Toxicology and ADME
African Journal of Pharmaceutical Sciences
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10.51483/afjps.1.1.2021.16-39
◽
2021
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Vol 1
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pp. 16
Author(s):
Leif E. Peterson
Keyword(s):
Molecular Dynamics
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Active Site
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Estimation of Binding Sites of Efavirenz with 3EO9 Receptor: In Silico Molecular Docking and Molecular Dynamics Studies
Polycyclic Aromatic Compounds
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10.1080/10406638.2021.1998148
◽
2021
◽
pp. 1-11
Author(s):
Gargi Tiwari
◽
Madan Singh Chauhan
◽
Dipendra Sharma
Keyword(s):
Molecular Dynamics
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Molecular Docking
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Binding Sites
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In Silico
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In Silico Molecular Docking
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