Your search returned 48 results.

Results
	1.	Charge transfer equilibria of aqueous single stranded DNA. [electronic resource] by D'Abramo, Marco Aschi, Massimiliano Amadei, Andrea Producer: 20100428 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: explicit treatment of the vibronic transitions. [electronic resource] by D'Abramo, Marco Aschi, Massimiliano Amadei, Andrea Producer: 20150416 In: The Journal of chemical physics vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Molecular mechanisms of activation in CDK2. [electronic resource] by Bešker, Neva Amadei, Andrea D'Abramo, Marco Producer: 20150511 In: Journal of biomolecular structure & dynamics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	On the activation and deactivation pathways of the Lck kinase domain: a computational study. [electronic resource] by Alba, Josephine Milanetti, Edoardo D'Abramo, Marco Producer: 20200720 In: Journal of computer-aided molecular design vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Effects of local electric fields on the redox free energy of single stranded DNA. [electronic resource] by D'Abramo, Marco Orozco, Modesto Amadei, Andrea Producer: 20110722 In: Chemical communications (Cambridge, England) vol. 47 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Density discriminates between thermophilic and mesophilic proteins. [electronic resource] by Amadei, Andrea Del Galdo, Sara D'Abramo, Marco Producer: 20190528 In: Journal of biomolecular structure & dynamics vol. 36 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: the case of a Trp-cage. [electronic resource] by D'Abramo, Marco Del Galdo, Sara Amadei, Andrea Producer: 20191030 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculations. [electronic resource] by D'Abramo, Marco Di Nola, Alfredo Amadei, Andrea Producer: 20100218 In: The journal of physical chemistry. B vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Effect of DNA on the conformational dynamics of the endonucleases I-DmoI as provided by molecular dynamics simulations. [electronic resource] by Grottesi, Alessandro Cecconi, Simone Molina, Rafael D'abramo, Marco Producer: 20170206 In: Biopolymers vol. 105 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Theoretical characterization of electronic states in interacting chemical systems. [electronic resource] by Amadei, Andrea D'Alessandro, Maira D'Abramo, Marco Aschi, Massimiliano Producer: 20090429 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Equilibrium between 5- and 6-Fold Coordination in the First Hydration Shell of Cu(II). [electronic resource] by Chillemi, Giovanni Pace, Elisabetta D'Abramo, Marco Benfatto, Maurizio Producer: 20180123 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges. [electronic resource] by D'Abramo, Marco Besker, Neva Chillemi, Giovanni Grottesi, Alessandro Producer: 20140624 In: Frontiers in genetics vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	In silico characterization of protein partial molecular volumes and hydration shells. [electronic resource] by Del Galdo, Sara Marracino, Paolo D'Abramo, Marco Amadei, Andrea Producer: 20160912 In: Physical chemistry chemical physics : PCCP vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: comparison with recent experimental data. [electronic resource] by D'Abramo, Marco Di Nola, Alfredo Aschi, Massimiliano Amadei, Andrea Producer: 20080403 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Evolutionary Modes in Protein Observable Space: The Case of Thioredoxins. [electronic resource] by Del Galdo, Sara Alba, Josephine Amadei, Andrea D'Abramo, Marco Producer: 20200616 In: Journal of molecular evolution vol. 87 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Theoretical characterization of alpha-helix and beta-hairpin folding kinetics. [electronic resource] by Daidone, Isabella D'Abramo, Marco Di Nola, Alfredo Amadei, Andrea Producer: 20060124 In: Journal of the American Chemical Society vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Conformational selection versus induced fit in kinases: the case of PI3K-γ. [electronic resource] by D'Abramo, Marco Rabal, Obdulia Oyarzabal, Julen Gervasio, Francesco Luigi Producer: 20120504 In: Angewandte Chemie (International ed. in English) vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	On the nature of DNA hyperchromic effect. [electronic resource] by D'Abramo, Marco Castellazzi, Chiara Lara Orozco, Modesto Amadei, Andrea Producer: 20140211 In: The journal of physical chemistry. B vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Quantitative Characterization of Binding Pockets and Binding Complementarity by Means of Zernike Descriptors. [electronic resource] by Di Rienzo, Lorenzo Milanetti, Edoardo Alba, Josephine D'Abramo, Marco Producer: 20210617 In: Journal of chemical information and modeling vol. 60 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solution. [electronic resource] by Piacente, Giovanni Amadei, Andrea D'Abramo, Marco Daidone, Isabella Aschi, Massimiliano Producer: 20150521 In: Physical chemistry chemical physics : PCCP vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

1
2
3
Next
Last

Refine your search

Availability

Authors

Topics

Languages

Your search returned 48 results.