Showing 14 - 26 of 1,218
View by: Cover Page List Articles
-
Effects of Dimethyl Sulfoxide in Cholesterol-Containing Lipid Membranes: A Comparative Study of Experiments In Silico and with Cells
published 25 Jul 2012
Loading metrics information...
Metrics unavailable. Please check back later.
-
Computational Predictions of Volatile Anesthetic Interactions with the Microtubule Cytoskeleton: Implications for Side Effects of General Anesthesia
published 25 Jun 2012
Loading metrics information...
Metrics unavailable. Please check back later.
-
Going beyond Clustering in MD Trajectory Analysis: An Application to Villin Headpiece Folding
published 15 Apr 2010
Loading metrics information...
Metrics unavailable. Please check back later.
-
A Complete Pathway Model for Lipid A Biosynthesis in Escherichia coli
published 28 Apr 2015
Loading metrics information...
Metrics unavailable. Please check back later.
-
Molecular Dynamics Simulations Suggest Ligand’s Binding to Nicotinamidase/Pyrazinamidase
published 26 Jun 2012
Loading metrics information...
Metrics unavailable. Please check back later.
-
Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology
published 31 Dec 2013
Loading metrics information...
Metrics unavailable. Please check back later.
-
Analysing the Effect of Mutation on Protein Function and Discovering Potential Inhibitors of CDK4: Molecular Modelling and Dynamics Studies
published 07 Aug 2015
Loading metrics information...
Metrics unavailable. Please check back later.
-
Medium Chain Fatty Acids Are Selective Peroxisome Proliferator Activated Receptor (PPAR) γ Activators and Pan-PPAR Partial Agonists
published 23 May 2012
Loading metrics information...
Metrics unavailable. Please check back later.
-
Homology Modeling of Dopamine D2 and D3 Receptors: Molecular Dynamics Refinement and Docking Evaluation
published 06 Sep 2012
Loading metrics information...
Metrics unavailable. Please check back later.
-
In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation
published 24 Jul 2020
Loading metrics information...
Metrics unavailable. Please check back later.
-
Predicting the Tolerated Sequences for Proteins and Protein Interfaces Using RosettaBackrub Flexible Backbone Design
published 18 Jul 2011
Loading metrics information...
Metrics unavailable. Please check back later.
-
Modeling the Time Evolution of the Nanoparticle-Protein Corona in a Body Fluid
published 03 Jun 2010
Loading metrics information...
Metrics unavailable. Please check back later.
-
Modeling Symmetric Macromolecular Structures in Rosetta3
published 22 Jun 2011
Loading metrics information...
Metrics unavailable. Please check back later.
Connect with Us