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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 3, 2022
Molecular dynamics simulations of structural and dynamical aspects of DNA hydration water
Paulo A Netz
The Journal of Chemical Physics
|
November 24, 2019
Single molecule force spectroscopy of a streptomycin-binding RNA aptamer: An out-of-equilibrium molecular dynamics study
Luis A Baptista, Paulo A Netz
Journal of Molecular Modeling
|
March 24, 2025
Interactions of flavonoid and coumarin derivative compounds with transforming growth factor-beta receptor 1 (TGF-βR1): integrating virtual screening, molecular dynamics, maximum common substructure, and ADMET approaches in the treatment of idiopathic pulmonary fibrosis
Erman Salih Istifli, Paulo A Netz
Journal of Chemical Information and Modeling
|
August 7, 2009
Docking studies on DNA-ligand interactions: building and application of a protocol to identify the binding mode
Clarisse G Ricci, Paulo A Netz
The Journal of Chemical Physics
|
December 18, 2016
Adaptive resolution simulation of oligonucleotides
Paulo A Netz, Raffaello Potestio, Kurt Kremer
Physical Chemistry Chemical Physics : PCCP
|
March 29, 2018
Molecular dynamics study of the LCST transition in aqueous poly(N-n-propylacrylamide)
Tiago E de Oliveira, Carlos M Marques, Paulo A Netz
The Journal of Chemical Physics
|
June 24, 2017
Structure and mobility of water confined in AlPO<sub>4</sub>-54 nanotubes
Cristina Gavazzoni, Nicolas Giovambattista, Paulo A Netz, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 17, 2019
Growth Mechanism of Gold Nanorods: the Effect of Tip-Surface Curvature As Revealed by Molecular Dynamics Simulations
José A da Silva, Paulo A Netz, Mario R Meneghetti
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2020
The role of osmolytes in the temperature-triggered conformational transition of poly(N-vinylcaprolactam): an experimental and computational study
Payal Narang, Tiago E de Oliveira, Pannuru Venkatesu, et al.
The Journal of Chemical Physics
|
January 23, 2017
Effects of stereochemistry and copolymerization on the LCST of PNIPAm
Tiago E de Oliveira, Debashish Mukherji, Kurt Kremer, et al.
Page
of 3
Search research articles
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Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 3, 2022
Molecular dynamics simulations of structural and dynamical aspects of DNA hydration water
Paulo A Netz
The Journal of Chemical Physics
|
November 24, 2019
Single molecule force spectroscopy of a streptomycin-binding RNA aptamer: An out-of-equilibrium molecular dynamics study
Luis A Baptista, Paulo A Netz
Journal of Molecular Modeling
|
March 24, 2025
Interactions of flavonoid and coumarin derivative compounds with transforming growth factor-beta receptor 1 (TGF-βR1): integrating virtual screening, molecular dynamics, maximum common substructure, and ADMET approaches in the treatment of idiopathic pulmonary fibrosis
Erman Salih Istifli, Paulo A Netz
Journal of Chemical Information and Modeling
|
August 7, 2009
Docking studies on DNA-ligand interactions: building and application of a protocol to identify the binding mode
Clarisse G Ricci, Paulo A Netz
The Journal of Chemical Physics
|
December 18, 2016
Adaptive resolution simulation of oligonucleotides
Paulo A Netz, Raffaello Potestio, Kurt Kremer
Physical Chemistry Chemical Physics : PCCP
|
March 29, 2018
Molecular dynamics study of the LCST transition in aqueous poly(N-n-propylacrylamide)
Tiago E de Oliveira, Carlos M Marques, Paulo A Netz
The Journal of Chemical Physics
|
June 24, 2017
Structure and mobility of water confined in AlPO<sub>4</sub>-54 nanotubes
Cristina Gavazzoni, Nicolas Giovambattista, Paulo A Netz, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 17, 2019
Growth Mechanism of Gold Nanorods: the Effect of Tip-Surface Curvature As Revealed by Molecular Dynamics Simulations
José A da Silva, Paulo A Netz, Mario R Meneghetti
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2020
The role of osmolytes in the temperature-triggered conformational transition of poly(N-vinylcaprolactam): an experimental and computational study
Payal Narang, Tiago E de Oliveira, Pannuru Venkatesu, et al.
The Journal of Chemical Physics
|
January 23, 2017
Effects of stereochemistry and copolymerization on the LCST of PNIPAm
Tiago E de Oliveira, Debashish Mukherji, Kurt Kremer, et al.
Page
of 3