Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies
Published 2016 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies
Authors
Keywords
Human tyrosinase inhibitors, Molecular modeling, Docking, Molecular dynamic simulation
Journal
Interdisciplinary Sciences-Computational Life Sciences
Volume 10, Issue 1, Pages 68-80
Publisher
Springer Nature
Online
2016-04-21
DOI
10.1007/s12539-016-0171-x
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The application of in silico drug-likeness predictions in pharmaceutical research
- (2015) Sheng Tian et al. ADVANCED DRUG DELIVERY REVIEWS
- Synthesis, kinetic mechanism and docking studies of vanillin derivatives as inhibitors of mushroom tyrosinase
- (2015) Zaman Ashraf et al. BIOORGANIC & MEDICINAL CHEMISTRY
- Kinetic and in silico studies of novel hydroxy-based thymol analogues as inhibitors of mushroom tyrosinase
- (2015) Zaman Ashraf et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Design, synthesis and bioevaluation of novel umbelliferone analogues as potential mushroom tyrosinase inhibitors
- (2015) Zaman Ashraf et al. JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY
- pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
- (2015) Douglas E. V. Pires et al. JOURNAL OF MEDICINAL CHEMISTRY
- Combined Kinetic Studies and Computational Analysis on Kojic Acid Analogs as Tyrosinase Inhibitors
- (2014) Carlyle Lima et al. MOLECULES
- Novel Virtual Screening Approach for the Discovery of Human Tyrosinase Inhibitors
- (2014) Ni Ai et al. PLoS One
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
- (2013) Sander Pronk et al. BIOINFORMATICS
- Prediction of Acute Mammalian Toxicity Using QSAR Methods: A Case Study of Sulfur Mustard and Its Breakdown Products
- (2012) Patricia Ruiz et al. MOLECULES
- Knowledge-Based, Central Nervous System (CNS) Lead Selection and Lead Optimization for CNS Drug Discovery
- (2011) Arup K. Ghose et al. ACS Chemical Neuroscience
- Features and development ofCoot
- (2010) P. Emsley et al. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- Molecular properties prediction, synthesis and antimicrobial activity of some newer oxadiazole derivatives
- (2010) Mohammed Afroz Bakht et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Virtual screening with AutoDock: theory and practice
- (2010) Sandro Cosconati et al. Expert Opinion on Drug Discovery
- Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiency
- (2010) Han Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Topical treatment of melasma
- (2010) Debabrata Bandyopadhyay INDIAN JOURNAL OF DERMATOLOGY
- PDB Editor: a user-friendly Java-based Protein Data Bank file editor with a GUI
- (2009) Jonas Lee et al. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- MolProbity: all-atom structure validation for macromolecular crystallography
- (2009) Vincent B. Chen et al. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- Physiological factors that regulate skin pigmentation
- (2009) Yuji Yamaguchi et al. BIOFACTORS
- The Use of Botanical Extracts as Topical Skin-Lightening Agents for the Improvement of Skin Pigmentation Disorders
- (2008) Wenyuan Zhu et al. JOURNAL OF INVESTIGATIVE DERMATOLOGY SYMPOSIUM PROCEEDINGS
- Inhibition of melanogenesis by Erigeron canadensis via down-regulating melanogenic enzymes in B16F10 melanoma cells
- (2008) Eun-Suk Hong et al. KOREAN JOURNAL OF CHEMICAL ENGINEERING
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now