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Result: 1 - 7 | Page: 1 of 1
1.
A Computational Simulations And Experimental Studies On The Catalytic Functions For The Mutants In The Hotspot Of The Lipase A
2.
Computer Simulations On The "4S" Pathway Enzymes Of Gordonia Sp. WQ-01 & WQ-01A
3.
The Inhibition Mechanism Of Flavonoids On Arginine Kinase And α-glucosidase Merging With Molecular Docking
4.
A Fragment And Graph Theory Based Ligand-Protein Docking Approach And Docking Tests With Homology Model Receptor Structures
5.
Cloning And Functional Analysis Of Nornicotine Degradation Gene In Shinella Sp.HZN7
6.
1Structure And Function Study Of Protein PnpB And PnpE From PNP Degradation Pathway In Pseudomonas Sp.WBC-3 2Crystal Structure Study Of Thermoplasma Acidophilum Factor F3 As A Model For Anticancer Drug Design And Screening
7.
Exploration Of The Cofactor Specificity Of Wild-type Phosphite Dehydrogenase And Its Mutant Using Molecular Dynamics Simulations
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