Related references
Note: Only part of the references are listed.Computer-aided Drug Design of Novel PLA2Inhibitor Candidates for Treatment of Snakebite
Lorane Izabel da S. Hage-Melim et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2012)
Homology Modeling of GLUT4, an Insulin Regulated Facilitated Glucose Transporter and Docking Studies with ATP and its Inhibitors
Suma Mohan et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Immunophilins and HIV-1 V3 Loop For Structure-Based Anti-AIDS Drug Design
Alexander M. Andrianov
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Weighted Equation and Rules - A Novel Concept for Evaluating Protein-Ligand Interaction
Calvin Yu-Chian Chen
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
A Docking Study Using Atomistic Conformers Generated via Elastic Network Model for Cyclosporin A/Cyclophilin A Complex
E. Demet Akten et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Computational Model of the HIV-1 Subtype A V3 Loop: Study on the Conformational Mobility for Structure-Based Anti-AIDS Drug Design
Alexander M. Andrianov et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Construction and Assessment of Reaction Models of Class I EPSP Synthase: Molecular Docking and Density Functional Theoretical Calculations
Teodorico C. Ramalho et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Studies on the Structural Stability of Rabbit Prion Probed by Molecular Dynamics Simulations
Jiapu Zhang
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Ligand-Based Dual Target Drug Design for H1N1: Swine Flu- A Preliminary First Study
Chien-Yu Chen et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Molecular Dynamics Simulations to Investigate the Aggregation Behaviors of the Aβ(17-42) Oligomers
Jian-Hua Zhao et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Phosphonosulfonates Are Potent, Selective Inhibitors of Dehydrosqualene Synthase and Staphyloxanthin Biosynthesis in Staphylococcus aureus
Yongcheng Song et al.
JOURNAL OF MEDICINAL CHEMISTRY (2009)
Inhibitors of sterol biosynthesis as Staphylococcus aureus antibiotics
Christopher T. Walsh et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2008)
Homology modeling of wild-type, D516V, and H526L Mycobacterium tuberculosis RNA polymerase and their molecular docking study with inhibitors
Daniela Josa et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
What is the effective component in suanzaoren decoction for curing insomnia? Discovery by virtual screening and molecular dynamic simulation
Calvin Yu-Chian Chen et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors
Glaucia H. Braun et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
A cholesterol biosynthesis inhibitor blocks Staphylococcus aureus virulence
Chia-I Liu et al.
SCIENCE (2008)
Staphyloxanthin plays a role in the fitness of Staphylococcus aureus and its ability to cope with oxidative stress
Alexandra Clauditz et al.
INFECTION AND IMMUNITY (2006)
Structure and biosynthesis of staphyloxanthin from Staphylococcus aureus
A Pelz et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2005)
Insights into mechanisms used by Staphylococcus aureus to avoid destruction by human neutrophils
JA Voyich et al.
JOURNAL OF IMMUNOLOGY (2005)
Staphylococcus aureus golden pigment impairs neutrophil killing and promotes virulence through its antioxidant activity
GY Liu et al.
JOURNAL OF EXPERIMENTAL MEDICINE (2005)
Total synthesis of the squalene synthase inhibitor zaragozic acid C
S Nakamura
CHEMICAL & PHARMACEUTICAL BULLETIN (2005)
Lipid-lowering properties of TAK-475, a squalene synthase inhibitor, in vivo and in vitro
T Nishimoto et al.
BRITISH JOURNAL OF PHARMACOLOGY (2003)