Concepedia

Self-assembling branched amphiphilic peptides for targeted delivery of small molecule anticancer drugs

Jialin Chen, Wujun Wang, Yue Wang, Xiushuang Yuan, Chengzhi He, Pengfei Pei, Shengdi Su, Weihong Zhao, Shizhong Luo, Long Chen

European Journal of Pharmaceutics and Biopharmaceutics · 2022 · 10 citations · 33 references

Concepts

PharmacyMolecular PharmaceuticsPharmaceuticsCancer PharmacologyDrug DeliveryTargeted Drug DeliveryCancer Drug DeliveryDrug Delivery EngineeringLigand-mediated TargetingNanomaterials For Drug DeliveryPeptide ChemistryPeptide DeliveryAmphipathic PeptidesCationic PeptidesPeptide AmphiphilesPeptide-based Drug CarriersSmall Molecule TherapeuticsTargeted DeliveryTumor-targeting Peptides

References

33

VMD: Visual molecular dynamics

William Humphrey, Andrew Dalke, Klaus Schulten · Journal of Molecular Graphics · 1996 · 66.6K citations

Natural Sciences, Biophysics, Physics +12

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

M Abraham, Teemu J. Murtola, Roland Schulz et al. · SoftwareX · 2015 · 26.8K citations · Full text

Computing, Computer Science, High-performance Computing +11

Development and testing of a general amber force field

Junmei Wang, Romain M. Wolf, James W. Caldwell et al. · Journal of Computational Chemistry · 2004 · 19.6K citations

Natural Sciences, Biophysics, Chemistry +17

ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB

James Maier, Carmenza Martinez, Koushik Kasavajhala et al. · Journal of Chemical Theory and Computation · 2015 · 11.1K citations

Natural Sciences, Biochemistry, Biophysics +17

GROMACS: A message-passing parallel molecular dynamics implementation

Herman J. C. Berendsen, David van der Spoel, Rudi van Drunen · Computer Physics Communications · 1995 · 10.5K citations

Natural Sciences, High-performance Computing, Physics +10