Articles with public access mandates - Danilo RoccatanoLearn more
Not available anywhere: 5
Structure and dynamics of 1, 2-dimethoxyethane and 1, 2-dimethoxypropane in aqueous and non-aqueous solutions: A molecular dynamics study
S Hezaveh, S Samanta, G Milano, D Roccatano
The Journal of chemical physics 135 (16), 2011
Mandates: German Research Foundation
Diffusion of 1, 2-dimethoxyethane and 1, 2-dimethoxypropane through phosphatidycholine bilayers: A molecular dynamics study
S Samanta, S Hezaveh, G Milano, D Roccatano
The Journal of Physical Chemistry B 116 (17), 5141-5151, 2012
Mandates: German Research Foundation
Theoretical study of binding and permeation of ether-based polymers through interfaces
S Samanta, S Hezaveh, D Roccatano
The Journal of Physical Chemistry B 117 (47), 14723-14731, 2013
Mandates: German Research Foundation
Modelling the adsorption of proteins to nanoparticles at the solid-liquid interface
M Soloviev, G Siligardi, D Roccatano, E Ferrari
Journal of Colloid and Interface Science 605, 286-295, 2022
Mandates: UK Biotechnology and Biological Sciences Research Council, UK Engineering …
Binding dynamics of linear alkyl-sulfates of different chain lengths on a protein surface
D Roccatano
Journal of Molecular Liquids 414, 126168, 2024
Mandates: UK Engineering and Physical Sciences Research Council
Available somewhere: 15
A statistical analysis of random mutagenesis methods used for directed protein evolution
TS Wong, D Roccatano, M Zacharias, U Schwaneberg
Journal of molecular biology 355 (4), 858-871, 2006
Mandates: German Research Foundation
Modular assembly of proteins on nanoparticles
W Ma, A Saccardo, D Roccatano, D Aboagye-Mensah, M Alkaseem, ...
Nature communications 9 (1), 1489, 2018
Mandates: UK Biotechnology and Biological Sciences Research Council, UK Engineering …
Steering directed protein evolution: strategies to manage combinatorial complexity of mutant libraries
TS Wong, D Roccatano, U Schwaneberg
Environmental microbiology 9 (11), 2645-2659, 2007
Mandates: German Research Foundation
Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations
S Hezaveh, S Samanta, A De Nicola, G Milano, D Roccatano
The journal of physical chemistry B 116 (49), 14333-14345, 2012
Mandates: German Research Foundation
Laboratory evolution of P450 BM3 for mediated electron transfer yielding an activity-improved and reductase-independent variant
J Nazor, S Dannenmann, RO Adjei, YB Fordjour, IT Ghampson, ...
Protein Engineering, Design & Selection 21 (1), 29-35, 2008
Mandates: German Research Foundation
Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents
S Hezaveh, S Samanta, G Milano, D Roccatano
The Journal of Chemical Physics 136 (12), 2012
Mandates: German Research Foundation
Hybrid particle-field coarse-grained models for biological phospholipids
A De Nicola, Y Zhao, T Kawakatsu, D Roccatano, G Milano
Journal of Chemical Theory and Computation 7 (9), 2947-2962, 2011
Mandates: German Research Foundation
Interaction of curcumin with PEO–PPO–PEO block copolymers: a molecular dynamics study
S Samanta, D Roccatano
The Journal of Physical Chemistry B 117 (11), 3250-3257, 2013
Mandates: German Research Foundation
Understanding a mechanism of organic cosolvent inactivation in heme monooxygenase P450 BM-3
J Kuper, TS Wong, D Roccatano, M Wilmanns, U Schwaneberg
Journal of the American Chemical Society 129 (18), 5786-5787, 2007
Mandates: German Research Foundation
Micellar drug nanocarriers and biomembranes: how do they interact?
A De Nicola, S Hezaveh, Y Zhao, T Kawakatsu, D Roccatano, G Milano
Physical Chemistry Chemical Physics 16 (11), 5093-5105, 2014
Mandates: German Research Foundation, Government of Italy
SeSaM‐Tv‐II generates a protein sequence space that is unobtainable by epPCR
H Mundhada, J Marienhagen, A Scacioc, A Schenk, D Roccatano, ...
ChemBioChem 12 (10), 1595-1601, 2011
Mandates: German Research Foundation
Validation of a hybrid MD-SCF coarse-grained model for DPPC in non-lamellar phases
A De Nicola, Y Zhao, T Kawakatsu, D Roccatano, G Milano
Theoretical Chemistry Accounts 131, 1-16, 2012
Mandates: German Research Foundation
Spontaneous insertion of carbon nanotube bundles inside biomembranes: A hybrid particle-field coarse-grained molecular dynamics study
E Sarukhanyan, A De Nicola, D Roccatano, T Kawakatsu, G Milano
Chemical Physics Letters 595, 156-166, 2014
Mandates: Government of Italy
The mutagenesis assistant program
R Verma, TS Wong, U Schwaneberg, D Roccatano
Directed Evolution Library Creation: Methods and Protocols, 279-290, 2014
Mandates: UK Engineering and Physical Sciences Research Council
A molecular dynamics simulation study of EthylChlorophyllide A molecules confined in a SiO2 nanoslit
D Roccatano, KJ Karki
The Journal of Chemical Physics 161 (14), 2024
Mandates: UK Engineering and Physical Sciences Research Council
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