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Publications by Mohammed J. Farooqi
Docking Simulations of Perylene-Hsa Binding
Biophysical Journal
Biophysics
Related publications
Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter
PLoS ONE
Multidisciplinary
Investigations on Binding Pattern of Kinase Inhibitors With PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
PPAR Research
Drug Discovery
Pharmacology
Evaluation of Binding of Perylene Diimide and Benzannulated Perylene Diimide Ligands to Dna by Electrospray Ionization Mass Spectrometry
Journal of the American Society for Mass Spectrometry
Structural Biology
Spectroscopy
Figure 8: Construction of a Prognostic System for HCC Based on Seven microRNAs (Hsa-Mir-1269b, Hsa-Mir-518d, Hsa-Mir-548aq, Hsa-Mir-548f-1, Hsa-Mir-6728, Hsa-Mir-139 and Hsa-Mir-4800).
Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
Biochemistry
Biochemistry
Binding of the Streptococcal Surface Glycoproteins GspB and Hsa to Human Salivary Proteins
Infection and Immunity
Parasitology
Infectious Diseases
Immunology
Microbiology
Molecular Interactions Between Fenoterol Stereoisomers and Derivatives and the Β2-Adrenergic Receptor Binding Site Studied by Docking and Molecular Dynamics Simulations
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
How Dynamic Docking Simulations Can Help to Tackle Tough Drug Targets
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
Interaction of Local Anesthetics With KcsA K+ Channel: Tetramer Stability and Docking Simulations
Biophysical Journal
Biophysics
