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Publications by Edgar Márquez
Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking Study
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Related publications
Figure 1: Workflow of QSAR Modeling and Molecular Docking for Investigating AChE Inhibitory Activity.
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA
PLoS ONE
Multidisciplinary
QSAR Modeling for Predicting Carcinogenic Potency of Nitroso-Compounds Using 0d-2d Molecular Descriptors
QSAR and Docking Study of Isatin Analogues as Cytotoxic Agents
Journal of Pharmaceutical Research International
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
Design of Potential Anti-Melanoma Agents Against SK-MEL-5 Cell Line Using QSAR Modeling and Molecular Docking Methods
SN Applied Sciences
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 Checkpoint Kinase 1 Inhibitors Based on Molecular Docking and CoMFA
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
Xanthone as Antimalarial: QSAR Analysis, Synthesis, Molecular Docking and In-Vitro Antimalarial Evaluation
Oriental Journal of Chemistry
Biochemistry
Environmental Chemistry
Drug Discovery
Chemistry
