Research graph
References from Altering the Solubility of the Antibiotic Candidate Nisin─A Computational Study. Local targets link to admitted publications; unresolved targets remain external evidence.
The Antimicrobial Peptides and Their Potential Clinical Applications
2019 · External reference
Biomedical Applications of Nisin
10.1111/jam.13033 · 2016 · External reference
Bioengineering Lantibiotics for Therapeutic Success
10.3389/fmicb.2015.01363 · 2015 · External reference
The Nisin–Lipid II Complex Reveals a Pyrophosphate Cage That Provides a Blueprint for Novel Antibiotics
10.1038/nsmb830 · 2004 · External reference
Use of the Cell Wall Precursor Lipid II by a Pore-Forming Peptide Antibiotic
10.1126/science.286.5448.2361 · 1999 · External reference
Antimicrobial Peptides in Mammalian and Insect Host Defence
10.1016/s0952-7915(99)80005-3 · 1999 · External reference
Factors Affecting the Antilisterial Effects of Nisin in Milk
10.1016/j.ijfoodmicro.2004.06.010 · 2004 · External reference
Improvement of Solubility and Stability of the Antimicrobial Peptide Nisin by Protein Engineering
10.1128/aem.61.8.2873-2878.1995 · 1995 · External reference
Site-Directed Mutagenesis of the Hinge Region of NisinZ and Properties of NisinZ Mutants
10.1007/s00253-004-1599-1 · 2004 · External reference
New CHARMM Force Field Parameters for Dehydrated Amino Acid Residues, the Key to Lantibiotic Molecular Dynamics Simulations
10.1039/c4ra09897h · 2014 · External reference
Structure, Dynamics and Kinetics of Two-Component Lantibiotic Lichenicidin
10.1371/journal.pone.0179962 · 2017 · External reference
Structural Variations in Nisin Associated with Different Membrane Mimicking and PH Environments
10.1006/bbrc.1998.8849 · 1998 · External reference
Interatomic Potentials from First-Principles Calculations: The Force-Matching Method
10.1209/0295-5075/26/8/005 · 1994 · External reference
Effective Force Fields for Condensed Phase Systems from Ab Initio Molecular Dynamics Simulation: A New Method for Force-Matching
10.1063/1.1739396 · 2004 · External reference
The Quest for the Best Nonpolarizable Water Model from the Adaptive Force Matching Method
10.1002/jcc.21634 · 2011 · External reference
Accurate Prediction of the Hydration Free Energies of 20 Salts through Adaptive Force Matching and the Proper Comparison with Experimental References
10.1021/acs.jpcb.7b04618 · 2017 · External reference
High Yielding Synthesis of Dehydroamino Acid and Dehydropeptide Derivatives
10.1039/a904730a · 1999 · External reference
Reactivity of Dehydroamino Acids and Dehydrodipeptides TowardsN-Bromosuccinimide: Synthesis of β-Bromo- and β,β-Dibromodehydroamino Acid Derivatives and of Substituted 4-Imidazolidinones
10.1002/ejoc.200700669 · 2007 · External reference
Stereoselectively Synthesis and Structural Confirmation of Dehydrodipeptides with Dehydrobutyrine
10.1186/s40064-016-2005-z · 2016 · External reference
Cis–Trans Isomerization of Organic Molecules and Biomolecules: Implications and Applications
10.1021/cr0104375 · 2003 · External reference
α,β-Dehydroamino Acids in Naturally Occurring Peptides
10.1007/s00726-014-1846-4 · 2015 · External reference
Polyarginine Interacts More Strongly and Cooperatively than Polylysine with Phospholipid Bilayers
10.1021/acs.jpcb.6b05604 · 2016 · External reference
Like-Charge Ion Pairing in Water: An Ab Initio Molecular Dynamics Study of Aqueous Guanidinium Cations
10.1021/jz3007657 · 2012 · External reference
Interaction of Poly(l-Arginine) with Negatively Charged DPPG Membranes: Calorimetric and Monolayer Studies
10.1021/bm9003207 · 2009 · External reference
CHARMM36 All-Atom Additive Protein Force Field: Validation Based on Comparison to NMR Data
10.1002/jcc.23354 · 2013 · External reference
Gromacs: High Performance Molecular Simulations through Multi-Level Parallelism from Laptops to Supercomputers
10.1016/j.softx.2015.06.001 · 2015 · External reference
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS
10.1007/978-3-319-15976-8_1 · 2015 · External reference
Comparison of Simple Potential Functions for Simulating Liquid Water
10.1063/1.445869 · 1983 · External reference
Particle Mesh Ewald: An N ·log(N) Method for Ewald Sums in Large Systems
10.1063/1.464397 · 1993 · External reference
A Smooth Particle Mesh Ewald Method
10.1063/1.470117 · 1995 · External reference
Canonical Sampling through Velocity Rescaling
10.1063/1.2408420 · 2007 · External reference
Polymorphic Transitions in Single Crystals: A New Molecular Dynamics Method
10.1063/1.328693 · 1981 · External reference
The MM/PBSA and MM/GBSA Methods to Estimate Ligand-Binding Affinities
10.1517/17460441.2015.1032936 · 2015 · External reference
Calculating Protein-Ligand Binding Affinities with MMPBSA: Method and Error Analysis
10.1002/jcc.24467 · 2016 · External reference
Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models
10.1021/ar000033j · 2000 · External reference
MMPBSA.Py: An Efficient Program for End-State Free Energy Calculations
10.1021/ct300418h · 2012 · External reference
Unresolved reference
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Unresolved reference
2011 · External reference
