logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
D

Danilo Roccatano

University of Lincoln

41H指数
119论文数
4.5K被引数
收录论文 50
发表时间
logo
Quantitative Integration of FRET and Molecular Dynamics for Modeling Flexible Peptides定量整合FRET与分子动力学以模拟柔性肽
errThe Journal of Physical Chemistry B
IF2.9
err2026-02-27
err0
errOAAI
errDanilo Roccatano
err分享
err收藏
RaPenduLa: an educational video platform for mechanical oscillations
errEuropean Journal of Physics
IF0.8
err2026-02-01
err0
PREAI
errRoccatano, Danilo
err分享
err收藏
Principal Component Analysis of Molecular Dynamic Trajectories: Concepts, Tools, and Applications分子动力学轨迹的主成分分析：概念、工具和应用
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2025-11-24
err0
errOAAI
errRoccatano, Danilo
err分享
err收藏
A molecular dynamics simulation study of EthylChlorophyllide A molecules confined in a SiO2 nanoslit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-08
err0
PREAI
errRoccatano, Danilo; Karki, Khadga Jung
err分享
err收藏
A molecular dynamics simulation study of glycine/serine octapeptides labeled with 2,3-diazabicyclo[2.2.2]oct-2-ene fluorophore
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-08
err0
errOAAI
errRoccatano, Danilo
err分享
err收藏
Modelling the adsorption of proteins to nanoparticles at the solid-liquid interface
errJOURNAL OF COLLOID AND INTERFACE SCIENCE
IF9.7
err2022-01-01
err12
PREAI
errSoloviev, Mikhail; Siligardi, Giuliano; Roccatano, Danilo; Ferrari, Enrico
err分享
err收藏
Modular assembly of proteins on nanoparticles
errNATURE COMMUNICATIONS
IF15.7
err2018-04-16
err77
errOAAI
errMa, Wenwei; Saccardo, Angela; Roccatano, Danilo; Aboagye-Mensah, Dorothy; Alkaseem, Mohammad; Jewkes, Matthew; Di Nezza, Francesca; Baron, Mark; Soloviev, Mikhail; Ferrari, Enrico
err分享
err收藏
Adsorption mechanism of an antimicrobial peptide on carbonaceous surfaces: A molecular dynamics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-02-15
err13
errOAAI
errRoccatano, Danilo; Sarukhanyan, Edita; Zangi, Ronen
err分享
err收藏
Strings-to-Rings Transition and Antiparallel Dipole Alignment in Two-Dimensional Methanols
errNANO LETTERS
IF9.1
err2016-04-05
err11
PREAI
errZangi, Ronen; Roccatano, Danilo
err分享
err收藏
Unraveling Binding Effects of Cobalt(II) Sepulchrate with the Monooxygenase P450 BM-3 Heme Domain Using Molecular Dynamics Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-12-17
err6
errOAAI
errVerma, Rajni; Schwaneberg, Ulrich; Holtmann, Dirk; Roccatano, Danilo
err分享
err收藏
Iterative key-residues interrogation of a phytase with thermostability increasing substitutions identified in directed evolution
errAPPLIED MICROBIOLOGY AND BIOTECHNOLOGY
IF4.3
err2015-09-25
err27
PREAI
errShivange, Amol V.; Roccatano, Danilo; Schwaneberg, Ulrich
err分享
err收藏
Cosolvent, Ions, and Temperature Effects on the Structural Properties of Cecropin A-Magainin 2 Hybrid Peptide in Solutions
errBIOPOLYMERS
IF3.2
err2014-10-28
err11
PREAI
errSarukhanyan, Edita; Milano, Giuseppe; Roccatano, Danilo
err分享
err收藏
Coating Mechanisms of Single-Walled Carbon Nanotube by Linear Polyether Surfactants: Insights from Computer Simulations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-07-28
err13
errOAAI
errSarukhanyan, Edita; Milano, Giuseppe; Roccatano, Danilo
err分享
err收藏
Insights on activity and stability of subtilisin E towards guanidinium chloride and sodium dodecylsulfate
errJOURNAL OF BIOTECHNOLOGY
IF3.9
err2014-01-01
err8
PREAI
errLi, Zhenwei; Roccatano, Danilo; Lorenz, Michael; Martinez, Ronny; Schwaneberg, Ulrich
err分享
err收藏
Insight into the Redox Partner Interaction Mechanism in Cytochrome P450BM-3 Using Molecular Dynamics Simulations
errBIOPOLYMERS
IF3.2
err2013-12-18
err22
PREAI
errVerma, Rajni; Schwaneberg, Ulrich; Roccatano, Danilo
err分享
err收藏
P450 BM3 crystal structures reveal the role of the charged surface residue Lys/Arg184 in inversion of enantioselective styrene epoxidation
errCHEMICAL COMMUNICATIONS
IF4.2
err2013-01-01
err18
PREAI
errShehzad, Aamir; Panneerselvam, Saravanan; Linow, Marina; Bocola, Marco; Roccatano, Danilo; Mueller-Dieckmann, Jochen; Wilmanns, Matthias; Schwaneberg, Ulrich
err分享
err收藏
Conformational Dynamics of the FMN-Binding Reductase Domain of Monooxygenase P450BM-3
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-12-20
err13
PREAI
errVerma, Rajni; Schwaneberg, Ulrich; Roccatano, Danilo
err分享
err收藏
Structure and Dynamics of Dodecaborate Clusters in Water
errINORGANIC CHEMISTRY
IF4.7
err2012-04-09
err49
PREAI
errKarki, Khadga; Gabel, Detlef; Roccatano, Danilo
err分享
err收藏
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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-03-22
err70
PREAI
errHezaveh, Samira; Samanta, Susruta; Milano, Giuseppe; Roccatano, Danilo
err分享
err收藏
MAP2.03D: A Sequence/Structure Based Server for Protein Engineering
errACS SYNTHETIC BIOLOGY
IF3.9
err2012-02-22
err13
PREAI
errVerma, Rajni; Schwaneberg, Ulrich; Roccatano, Danilo
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Alan E. Mark
H 指数: 82 · 论文数: 317
M
Maurizio Brunori
H 指数: 80 · 论文数: 858
W
Werner M. Nau
H 指数: 76 · 论文数: 434
H
Herman J. C. Berendsen
H 指数: 74 · 论文数: 277
U
Ulrich Schwaneberg
H 指数: 64 · 论文数: 542
查看更多