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Publications by Marc Lensink
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
Related publications
In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors
SpringerPlus
Multidisciplinary
Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
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
A Combined Molecular Docking and Electronic Structure Study for a Breast Cancer Drug Design
Predicting Molecular Interactions in Silico: I. An Updated Guide to Pharmacophore Identification and Its Applications to Drug Design
In Silico Approaches for Fragment-Based Drug Design
Yakugaku Zasshi
Pharmacology
Pharmaceutical Science
In-Silico Molecular Design of Heterocyclic Benzimidazole Scaffolds as Prospective Anticancer Agents
BMC Chemistry
Chemistry
Computational Molecular Docking and X-Ray Crystallographic Studies of Catechins in New Drug Design Strategies
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Design and Molecular Docking Studies of Quinazoline Derivatives as Antiproliferation
JURNAL FARMASI DAN ILMU KEFARMASIAN INDONESIA
