In Silico Design of Human IMPDH Inhibitors Using Pharmacophore Mapping and Molecular Docking Approaches
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
In Silico Design of Human IMPDH Inhibitors Using Pharmacophore Mapping and Molecular Docking Approaches
Authors
Keywords
-
Journal
Computational and Mathematical Methods in Medicine
Volume 2015, Issue -, Pages 1-11
Publisher
Hindawi Limited
Online
2015-02-16
DOI
10.1155/2015/418767
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Discovery of potent inhibitor for matrix metalloproteinase-9 by pharmacophore based modeling and dynamics simulation studies
- (2014) Sukesh Kalva et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening
- (2014) Rahul P. Gangwal et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Novel Design Strategy for Checkpoint Kinase 2 Inhibitors Using Pharmacophore Modeling, Combinatorial Fusion, and Virtual Screening
- (2014) Chun-Yuan Lin et al. Biomed Research International
- Validation of IMP Dehydrogenase Inhibitors in a Mouse Model of Cryptosporidiosis
- (2013) Suresh Kumar Gorla et al. ANTIMICROBIAL AGENTS AND CHEMOTHERAPY
- Design checkpoint kinase 2 inhibitors by pharmacophore modeling and virtual screening techniques
- (2013) Yen-Ling Wang et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments
- (2013) G. Madhavi Sastry et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- Novel Inhibitors of Inosine Monophosphate Dehydrogenase in Patent Literature of the Last Decade
- (2013) Riccardo Petrelli et al. Recent Patents on Anti-Cancer Drug Discovery
- Rehab of NAD(P)-Dependent Enzymes with NAD(P)-Based Inhibitors
- (2011) K. Felczak et al. CURRENT MEDICINAL CHEMISTRY
- The Antibiotic Potential of Prokaryotic IMP Dehydrogenase Inhibitors
- (2011) L. Hedstrom et al. CURRENT MEDICINAL CHEMISTRY
- In vitro and in vivo characterization of AS2643361, a novel and highly potent inosine 5′-monophosphate dehydrogenase inhibitor
- (2011) Tomonori Nakanishi et al. EUROPEAN JOURNAL OF PHARMACOLOGY
- Pharmacophore modeling and virtual screening studies to identify new c-Met inhibitors
- (2011) Wenting Tai et al. JOURNAL OF MOLECULAR MODELING
- Pharmacogenetics of the mycophenolic acid targets inosine monophosphate dehydrogenases IMPDH1 and IMPDH2: gene sequence variation and functional genomics
- (2010) T-Y Wu et al. BRITISH JOURNAL OF PHARMACOLOGY
- IMP Dehydrogenase: Structure, Mechanism, and Inhibition
- (2009) Lizbeth Hedstrom CHEMICAL REVIEWS
- Inosine monophosphate dehydrogenase as a target for antiviral, anticancer, antimicrobial and immunosuppressive therapeutics
- (2009) Sonja B Braun-Sand et al. Future Medicinal Chemistry
- Nicotinamide Adenine Dinucleotide Based Therapeutics
- (2008) K. Pankiewicz et al. CURRENT MEDICINAL CHEMISTRY
- Antiproliferative effects of AVN944, a novel inosine 5-monophosphate dehydrogenase inhibitor, in prostate cancer cells
- (2008) Daniel Floryk et al. INTERNATIONAL JOURNAL OF CANCER
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started