Computer aided study of the molecular biology is molecular docking. Docking is a method that predicts the ideal alignment of one molecule to another when bound forms a stable complex. he docking method is very useful for predicting both the strength and type of signal produced by the formed stable complex. Molecular modelling is a collection of (computer based) techniques for deriving, representing and manipulating the structures and reactions of molecules, and those properties that are dependent on these three dimensional structures. Considering solute/solvent systems, there are three main categories for molecular modeling: implicit methods, integral equations and classical density functional theory, and explicit methods.
Case Report: Molecular Biomarkers & Diagnosis
Case Report: Journal of Molecular Biomarkers & Diagnosis
Research Article: Molecular Biomarkers & Diagnosis
Research Article: Journal of Molecular Biomarkers & Diagnosis
Research Article: Molecular Biomarkers & Diagnosis
Research Article: Journal of Molecular Biomarkers & Diagnosis
Research Article: Molecular Biomarkers & Diagnosis
Research Article: Journal of Molecular Biomarkers & Diagnosis
Research Article: Molecular Biomarkers & Diagnosis
Research Article: Journal of Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Journal of Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Molecular Biomarkers & Diagnosis
Posters & Accepted Abstracts: Journal of Molecular Biomarkers & Diagnosis
Posters & Accepted Abstracts: Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Journal of Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Journal of Tissue Science and Engineering
Scientific Tracks Abstracts: Journal of Tissue Science and Engineering
Posters & Accepted Abstracts: Human Genetics & Embryology
Posters & Accepted Abstracts: Human Genetics & Embryology
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