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Keyword [Docking]
Result: 161 - 180 | Page: 9 of 10
161.
Molecular Design Of Flexible Amide Bond Containing Cis Nitenpyram Analogues, Synthesis, Insecticidal Activity And Molecular Docking Studies
162.
Study The Mechanism Of The Efficacy Of Black Cohosh
163.
Interaction Of Bile Acids And Protein Stability And Class Composition
164.
3DQSAR And Virtual Screening Studies Azaindole Class Renin Inhibitor
165.
CADD Acetylcholinesterase Inhibitors
166.
Design, Synthesis And Bioactivities Evaluation Of Novel Pleuromutilin Derivatives
167.
Screening Of Bioactive Peptides From Rapeseed By Bioinformatics, QSAR And Molecular Docking And Reaserch On Their Activity
168.
Improved Glutamate Decarboxylase By Computer-Aided Enzyme Design
169.
Molecular Simulation Of The Inclusion Complexes Of Cyclodextrins With Persistent Organic Pollutants
170.
Interaction Of 2-Aryl Benzimidazole Derivatives And Its Rare Earth Complexes With Calf Thymus DNA
171.
Biosynthesis Of Pyruvate And L-tyrosine By Muti-enzyme Coupled Reaction System
172.
Research On Seam Tracking System Based On The Dual Probe Eddy Current Sensor
173.
The Inhiitoryactivity Study Of 2-Aromatic Amino Ethyl Amides And 3-Aromatic Oxadiazoles Against MAOs
174.
Design, Synthesis And Evaluation Of Hydroxamic Acids As Urease Inhibitors
175.
Study Of The Interaction Between Avermectins And Glutamate Receptors Of Flies
176.
Homology Modeling And Docking Of Guanosine Binding Protein Coupled Receptors
177.
Palladium-catalyzed Suzuki Reaction At Room-temperature And Product Structure-based Virtual Screening Of Potential Targets
178.
Effects Of Different Metal Ions On The Interaction Between Two Plant Growth Regulators And Bovine Serum Albumin
179.
Vanillin Derivatives As The Selective Small Molecule Inhibitors Of FtsZ
180.
The Studies On Drug Molecular Design For Related Targets Of Acetylcholine
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