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Journal of Biomolecular Structure & Dynamics
|
December 21, 2022
Structural plasticity of omicron BA.5 and BA.2.75 for enhanced ACE-dependent entry into cells
Junqi Lin, Farwa Anjum Huma, Aiza Irfan, et al.
BMC Chemistry
|
November 27, 2024
Molecular exploration of natural and synthetic compounds databases for promising hypoxia inducible factor (HIF) Prolyl-4- hydroxylase domain (PHD) inhibitors using molecular simulation and free energy calculations
Abrar Mohammad Sayaf, Kafila Kousar, Muhammad Suleman, et al.
Probiotics and Antimicrobial Proteins
|
March 14, 2026
Bridging Generative AI and Diffusion Models With Molecular Simulation to Design Anti-Quorum-Sensing De novo Peptides Targeting LasR of Pseudomonas aeruginosa
Abbas Khan, Mona A Sawali, Anwar Mohammad, et al.
Frontiers in Pharmacology
|
September 6, 2023
Exploring the natural products chemical space through a molecular search to discover potential inhibitors that target the hypoxia-inducible factor (HIF) prolyl hydroxylase domain (PHD)
Abrar Mohammad Sayaf, Saif Ullah Khalid, Jawad Ahmed Hameed, et al.
Frontiers in Immunology
|
December 29, 2025
Unraveling the RKIP-YY1 axis: immune crosstalk in the pathogenesis of metabolic disorders
Fawaz Alzaid, Hossein Arefanian, Fatemah Bahman, et al.
Computers in Biology and Medicine
|
May 9, 2022
Investigation of the binding and dynamic features of A.30 variant revealed higher binding of RBD for hACE2 and escapes the neutralizing antibody: A molecular simulation approach
Athar Shafiq, Farrukh Zubair, Amna Ambreen, et al.
International Journal of Biological Macromolecules
|
January 22, 2022
The Omicron (B.1.1.529) variant of SARS-CoV-2 binds to the hACE2 receptor more strongly and escapes the antibody response: Insights from structural and simulation data
Abbas Khan, Hira Waris, Memoona Rafique, et al.
Biotechnology and Applied Biochemistry
|
January 30, 2024
Improving the substrate binding of acetyl-CoA carboxylase (AccB) from Streptomyces antibioticus through computational enzyme engineering
Imtiaz Ali, Dong-Qing Wei, Abbas Khan, et al.
Journal of Biomolecular Structure & Dynamics
|
January 4, 2024
Structural and molecular investigation of the impact of S30L and D88N substitutions in G9R protein on coupling with E4R from Monkeypox virus (MPXV)
Yifan Jin, Syed Jawad Asad Gillani, Farah Batool, et al.
Saudi Pharmaceutical Journal : SPJ : the Official Publication of the Saudi Pharmaceutical Society
|
September 18, 2023
Exploring the medicinal potential of Dark Chemical Matters (DCM) to design promising inhibitors for PLpro of SARS-CoV-2 using molecular screening and simulation approaches
Abbas Khan, Ayesha Liaqat, Adan Masood, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 80) with videos related to
Sort By:
Page
of 8
Journal of Biomolecular Structure & Dynamics
|
December 21, 2022
Structural plasticity of omicron BA.5 and BA.2.75 for enhanced ACE-dependent entry into cells
Junqi Lin, Farwa Anjum Huma, Aiza Irfan, et al.
BMC Chemistry
|
November 27, 2024
Molecular exploration of natural and synthetic compounds databases for promising hypoxia inducible factor (HIF) Prolyl-4- hydroxylase domain (PHD) inhibitors using molecular simulation and free energy calculations
Abrar Mohammad Sayaf, Kafila Kousar, Muhammad Suleman, et al.
Probiotics and Antimicrobial Proteins
|
March 14, 2026
Bridging Generative AI and Diffusion Models With Molecular Simulation to Design Anti-Quorum-Sensing De novo Peptides Targeting LasR of Pseudomonas aeruginosa
Abbas Khan, Mona A Sawali, Anwar Mohammad, et al.
Frontiers in Pharmacology
|
September 6, 2023
Exploring the natural products chemical space through a molecular search to discover potential inhibitors that target the hypoxia-inducible factor (HIF) prolyl hydroxylase domain (PHD)
Abrar Mohammad Sayaf, Saif Ullah Khalid, Jawad Ahmed Hameed, et al.
Frontiers in Immunology
|
December 29, 2025
Unraveling the RKIP-YY1 axis: immune crosstalk in the pathogenesis of metabolic disorders
Fawaz Alzaid, Hossein Arefanian, Fatemah Bahman, et al.
Computers in Biology and Medicine
|
May 9, 2022
Investigation of the binding and dynamic features of A.30 variant revealed higher binding of RBD for hACE2 and escapes the neutralizing antibody: A molecular simulation approach
Athar Shafiq, Farrukh Zubair, Amna Ambreen, et al.
International Journal of Biological Macromolecules
|
January 22, 2022
The Omicron (B.1.1.529) variant of SARS-CoV-2 binds to the hACE2 receptor more strongly and escapes the antibody response: Insights from structural and simulation data
Abbas Khan, Hira Waris, Memoona Rafique, et al.
Biotechnology and Applied Biochemistry
|
January 30, 2024
Improving the substrate binding of acetyl-CoA carboxylase (AccB) from Streptomyces antibioticus through computational enzyme engineering
Imtiaz Ali, Dong-Qing Wei, Abbas Khan, et al.
Journal of Biomolecular Structure & Dynamics
|
January 4, 2024
Structural and molecular investigation of the impact of S30L and D88N substitutions in G9R protein on coupling with E4R from Monkeypox virus (MPXV)
Yifan Jin, Syed Jawad Asad Gillani, Farah Batool, et al.
Saudi Pharmaceutical Journal : SPJ : the Official Publication of the Saudi Pharmaceutical Society
|
September 18, 2023
Exploring the medicinal potential of Dark Chemical Matters (DCM) to design promising inhibitors for PLpro of SARS-CoV-2 using molecular screening and simulation approaches
Abbas Khan, Ayesha Liaqat, Adan Masood, et al.
Page
of 8