Stability of peptide (P1 and P2) binding to a graphene sheet via an all-atom to all-residue coarse-grained approach
出版年份 2012 全文链接
标题
Stability of peptide (P1 and P2) binding to a graphene sheet via an all-atom to all-residue coarse-grained approach
作者
关键词
-
出版物
Soft Matter
Volume 8, Issue 35, Pages 9101
出版商
Royal Society of Chemistry (RSC)
发表日期
2012-07-28
DOI
10.1039/c2sm25870f
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized Surfaces
- (2012) Galen Collier et al. Biointerphases
- Structure of a Peptide Adsorbed on Graphene and Graphite
- (2012) Jyoti Katoch et al. NANO LETTERS
- A simulation study of the self-assembly of coarse-grained skin lipids
- (2012) K. R. Hadley et al. Soft Matter
- Aggregation Properties of a Polymeric Anticancer Therapeutic: A Coarse-Grained Modeling Study
- (2011) Lili X. Peng et al. Journal of Chemical Information and Modeling
- A New Coarse-Grained Force Field for Membrane–Peptide Simulations
- (2011) Zhe Wu et al. Journal of Chemical Theory and Computation
- Protofibrillar Assembly Toward the Formation of Amyloid Fibrils
- (2011) Jesper Sørensen et al. Journal of Physical Chemistry Letters
- Preferential Binding of Peptides to Graphene Edges and Planes
- (2011) Sang N. Kim et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Scaffolding of an antimicrobial peptide (KSL) by a scale-down coarse-grained approach
- (2011) R. S. Hissam et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Modelling molecule–surface interactions—an automated quantum-classical approach using a genetic algorithm
- (2011) Claudia R. Herbers et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Adsorption mechanism of single amino acid and surfactant molecules to Au {111} surfaces in aqueous solution: design rules for metal-binding molecules
- (2011) Jie Feng et al. Soft Matter
- Self-assembly of coarse-grained ionic surfactants accelerated by graphics processing units
- (2011) David N. LeBard et al. Soft Matter
- Bioassembled Layered Silicate-Metal Nanoparticle Hybrids
- (2010) Lawrence F. Drummy et al. ACS Applied Materials & Interfaces
- Interaction of peptides with graphene oxide and its application for real-time monitoring of protease activity
- (2010) Min Zhang et al. CHEMICAL COMMUNICATIONS
- Biofunctionalization and immobilization of a membrane via peptide binding (CR3-1, S2) by a Monte Carlo simulation
- (2010) R. B. Pandey et al. JOURNAL OF CHEMICAL PHYSICS
- Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation
- (2010) R. B. Pandey et al. JOURNAL OF CHEMICAL PHYSICS
- Layer of clay platelets in a peptide matrix: Binding, encapsulation, and morphology
- (2010) Ras B. Pandey et al. JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS
- Chemical Functionalization of Graphene Enabled by Phage Displayed Peptides
- (2010) Yue Cui et al. NANO LETTERS
- Challenges in protein-folding simulations
- (2010) Peter L. Freddolino et al. Nature Physics
- Protein-Mediated Layer-by-Layer Syntheses of Freestanding Microscale Titania Structures with Biologically Assembled 3-D Morphologies
- (2009) Yunnan Fang et al. CHEMISTRY OF MATERIALS
- A theoretical study on the interaction of aromatic amino acids with graphene and single walled carbon nanotube
- (2009) Chinagandham Rajesh et al. JOURNAL OF CHEMICAL PHYSICS
- Nature of Molecular Interactions of Peptides with Gold, Palladium, and Pd−Au Bimetal Surfaces in Aqueous Solution
- (2009) Hendrik Heinz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Adsorption of peptides (A3, Flg, Pd2, Pd4) on gold and palladium surfaces by a coarse-grained Monte Carlo simulation
- (2009) R. B. Pandey et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Computational techniques for efficient conformational sampling of proteins
- (2008) Adam Liwo et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water
- (2008) F. Iori et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation
- (2008) R. B. Pandey et al. PHYSICAL REVIEW E
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More