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Publications by Paul Agastian
In Silico Modelling and Molecular Docking Insight of Bacterial Peptide for Anti-Tubercular and Anticancer Drug Designing
Trends in Bioinformatics
Computational Theory
Computer Science Applications
Mathematics
Related publications
Molecular Docking as a Popular Tool in Drug Design, an in Silico Travel
Advances and Applications in Bioinformatics and Chemistry
Biochemistry
Computer Science Applications
Chemistry
Genetics
Molecular Biology
Benchmarking of Different Molecular Docking Methods for Protein-Peptide Docking
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
In Silico Design and Molecular Docking Studies of Some 1, 2-Benzisoxazole Derivatives for Their Analgesic and Anti-Inflammatory Activity
International Journal of Current Pharmaceutical Research
Pharmaceutical Science
Interaction of DNA Nucleotide Bases With Anticancer Drug ThioTEPA: Molecular Docking and Quantum-Mechanical Analysis
Ukrainian Biochemical Journal
Biochemistry
In Silico Antituberculosis Drug Designing Using UCSF Chimera
International Journal of Engineering and Advanced Technology
Engineering
Computer Science Applications
Environmental Engineering
An in Silico Insight Into Novel Therapeutic Interaction of LTNF Peptide-Lt10 and Design of Structure Based Peptidomimetics for Putative Anti-Diabetic Activity
PLoS ONE
Multidisciplinary
Chalcone Scaffold in Anticancer Armamentarium: A Molecular Insight
Journal of Toxicology
Toxicology
Pharmacology
Molecular Docking and Molecular Dynamics Simulation Study of Inositol Phosphorylceramide Synthase – Inhibitor Complex in Leishmaniasis: Insight Into the Structure Based Drug Design
F1000Research
Genetics
Molecular Biology
Pharmacology
Biochemistry
Microbiology
Immunology
Medicine
Toxicology
Pharmaceutics
In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors
SpringerPlus
Multidisciplinary
