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Homology Modeling, Simulation and Molecular Docking Studies of Catechol-2, 3-Dioxygenase From Burkholderia Cepacia: Involved in Degradation of Petroleum Hydrocarbons
Bioinformation
Small-Molecule Allosteric Activators of Sirtuins
Annual Review of Pharmacology and Toxicology
Toxicology
Pharmacology
3d Qsar and Docking Study of Indole Derivatives as Selective Cox-2 Inhibitors
International Journal of Pharmacy and Pharmaceutical Sciences
Pharmacology
Pharmaceutical Science
Small Molecule Inhibitors of LcrF, a Yersinia Pseudotuberculosis Transcription Factor, Attenuate Virulence and Limit Infection in a Murine Pneumonia Model
Infection and Immunity
Parasitology
Infectious Diseases
Immunology
Microbiology
Synthesis, Biological Evaluation, and Docking Study of Indole Aryl Sulfonamides as Aromatase Inhibitors
Molecular Physics of Elementary Processes Relevant to Hypersonics: Atom-Molecule, Molecule-Molecule and Atoms-Surface Processes
The Open Plasma Physics Journal
Characterization of SARS-CoV Main Protease and Identification of Biologically Active Small Molecule Inhibitors Using a Continuous Fluorescence-Based Assay
FEBS Letters
Genetics
Cell Biology
Molecular Biology
Biochemistry
Structural Biology
Biophysics
GPU Acceleration of a Production Molecular Docking Code
A Novel Small Molecule Which Increases Osteoprotegerin Expression and Protects Against Ovariectomy-Related Bone Loss in Rats
Frontiers in Pharmacology
Pharmacology
Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations
PLoS ONE
Multidisciplinary
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