Are structural properties of dendrimers sensitive to the symmetry of branching? Computer simulation of lysine dendrimers

Molecular Properties of Lysine Dendrimers and their Interactions with Aβ-Peptides and Neuronal Cells

(2013) I.M. Neelov et al.   CURRENT MEDICINAL CHEMISTRY

Mathematical simulation of lysine dendrimers: Temperature dependences

(2013) I. M. Neelov et al.   POLYMER SCIENCE SERIES C

Characterizations of Polyamidoamine Dendrimers with Scattering Techniques

(2012) Xiangyu Wang et al.   Polymers

Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations

(2011) Luís C. S. Filipe et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The PHSCN dendrimer as a more potent inhibitor of human breast cancer cell invasion, extravasation, and lung colony formation

(2010) Hongren Yao et al.   BREAST CANCER RESEARCH AND TREATMENT

The shear viscosity of rigid water models

(2010) Miguel Angel González et al.   JOURNAL OF CHEMICAL PHYSICS

Dendrimers as therapeutic agents: a systematic review

(2010) Virendra Gajbhiye et al.   JOURNAL OF PHARMACY AND PHARMACOLOGY

Comparing Simulated and Experimental Translation and Rotation Constants: Range of Validity for Viscosity Scaling

(2010) Richard M. Venable et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Simulations of Terminally Charged Dendrimers with Flexible Spacer Chains and Explicit Counterions

(2010) J. S. Kłos et al.   MACROMOLECULES

Structure Activity Relationship of Dendrimer Microbicides with Dual Action Antiviral Activity

(2010) David Tyssen et al.   PLoS One

Diffusion of flexible, charged, nanoscopic molecules in solution: Size and pH dependence for PAMAM dendrimer

(2009) Prabal K. Maiti et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Dynamics and Docking Studies of Single Site Esterase Peptide Dendrimers

(2009) Sacha Javor et al.   JOURNAL OF ORGANIC CHEMISTRY

Molecular Dynamics of Poly(l-lysine) Dendrimers with Naphthalene Disulfonate Caps

(2009) Benjamin P. Roberts et al.   MACROMOLECULES

Properties of Dendrimers with Flexible Spacer-Chains: A Monte Carlo Study

(2009) J. S. Kłos et al.   MACROMOLECULES

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation