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Publications by Chunzhi Ai
Studies of New Fused Benzazepine as Selective Dopamine D3 Receptor Antagonists Using 3d-Qsar, Molecular Docking and Molecular Dynamics
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Related publications
A Quest for New Antimalarial Agents With Improved Specificity Guided by Molecular Docking, 3D QSAR and Molecular Dynamics Simulation Studies
Asian Journal of Chemistry
Chemistry
3d-Qsar Studies of Checkpoint Kinase 1 Inhibitors Based on Molecular Docking and CoMFA
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Combined 3d-Qsar Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-Ones as Aurora a Kinase Inhibitors
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Synthesis, Molecular Docking and QSAR Studies of 2, 4-Disubstituted Thiazoles as Antimicrobial Agents
Journal of Applied Pharmaceutical Science
Medicine
Toxicology
Pharmaceutics
Pharmacology
3d-Qsar Studies of Triazolopyrimidine Derivatives of Plasmodium Falciparum Dihydroorotate Dehydrogenase Inhibitors Using a Combination of Molecular Dynamics, Docking, and Genetic Algorithm-Based Methods
Journal of Chemical Biology
Biochemistry
Cell Biology
Biophysics
Pharmacophore Modelling and 3d-Qsar Studies on -Phenylpyrazinones as Corticotropin-Releasing Factor 1 Receptor Antagonists
International Journal of Medicinal Chemistry
Biochemistry
Drug Discovery
Molecular Medicine
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA
PLoS ONE
Multidisciplinary
3d Qsar and Docking Study of Indole Derivatives as Selective Cox-2 Inhibitors
International Journal of Pharmacy and Pharmaceutical Sciences
Pharmacology
Pharmaceutical Science
