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
P

Pavel Banáš

Palacky University Olomouc

43H指数
120论文数
8.6K被引数
收录论文 55
发表时间
logo
Toward Accurate RNA Folding Thermodynamics: Evaluation of Enhanced Sampling Methods for Force Field Benchmarking迈向精确的RNA折叠热力学：用于力场基准测试的增强采样方法评估
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-14
err0
errOAAI
errPetra Kührová; Vojtěch Mlýnský; Ivo Frébort; Jitka Frébortová; Michal Otyepka; Jiří Šponer; Pavel Banáš
err分享
err收藏
The Kink-Turn 7 Motif: An Additional Test for RNA Force Field Performance扭结7基序: RNA力场性能的附加测试
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errLemmens, Toon; Mlynsky, Vojtech; Sponer, Jiri; Pykal, Martin; Banas, Pavel; Otyepka, Michal; Krepl, Miroslav
err分享
err收藏
Interaction of Carbon Dots with Nucleic Acids Is Driven by Their Surface Charge碳点与核酸的相互作用是由它们的表面电荷驱动的
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-12-01
err0
PREAI
errNedelnikova, Andrea; Stadlbauer, Petr; Banas, Pavel; Sponer, Jiri; Otyepka, Michal; Kuhrova, Petra; Paloncyova, Marketa
err分享
err收藏
Can We Ever Develop an Ideal RNA Force Field? Lessons Learned from Simulations of the UUCG RNA Tetraloop and Other Systems我们能开发出理想的RNA力场吗？从UUCG RNA四环和其他系统的模拟中吸取的经验教训
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-15
err0
errOAAI
errMlynsky, Vojtech; Kuhrova, Petra; Pykal, Martin; Krepl, Miroslav; Stadlbauer, Petr; Otyepka, Michal; Banas, Pavel; Sponer, Jiri
err分享
err收藏
Computer Folding of Parallel DNA G-Quadruplex: Hitchhiker's Guide to the Conformational Space
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-12-09
err0
PREAI
errJanecek, Michal; Kuhrova, Petra; Mlynsky, Vojtech; Stadlbauer, Petr; Otyepka, Michal; Bussi, Giovanni; Sponer, Jiri; Banas, Pavel
err分享
err收藏
Atomically resolved imaging of the conformations and adsorption geometries of individual β-cyclodextrins with non-contact AFM
errNATURE COMMUNICATIONS
IF15.7
err2024-11-02
err0
errOAAI
errGrabarics, Marko; Mallada, Benjamin; Edalatmanesh, Shayan; Jimenez-Martin, Alejandro; Pykal, Martin; Ondracek, Martin; Kuehrova, Petra; Struwe, Weston B.; Banas, Pavel; Rauschenbach, Stephan; Jelinek, Pavel; de la Torre, Bruno
err分享
err收藏
Comprehensive Assessment of Force-Field Performance in Molecular Dynamics Simulations of DNA/RNA Hybrid DuplexesDNA/RNA杂交双链体分子动力学模拟中力场性能的综合评估
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-16
err6
errOAAI
errKnappeova, Barbora; Mlynsky, Vojtech; Pykal, Martin; Sponer, Jiri; Banas, Pavel; Otyepka, Michal; Krepl, Miroslav
err分享
err收藏
Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes (vol 63, pg 2133, 2023)通过普通规范RNA双链体的分子动力学模拟来探测RNA结构对离子条件的敏感性 (第63卷，2133页，2023)
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-06-27
err0
errOAAI
errKuhrova, Petra; Mlynsky, Vojtech; Otyepka, Michal; Sponer, Jiri; Banas, Pavel
err分享
err收藏
Simple Adjustment of Intranucleotide Base-Phosphate Interaction in the OL3 AMBER Force Field Improves RNA SimulationsOL3琥珀力场中核苷酸内碱基-磷酸相互作用的简单调整改善了RNA模拟
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-09
err11
errOAAI
errMlynsky, Vojtech; Kuhrova, Petra; Stadlbauer, Petr; Krepl, Miroslav; Otyepka, Michal; Banas, Pavel; Sponer, Jiri
err分享
err收藏
Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes通过常见规范RNA双链体的分子动力学模拟来探测RNA结构对离子条件的敏感性
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2023-03-29
err12
errOAAI
errKuhrova, Petra; Mlynsky, Vojtech; Otyepka, Michal; Sponer, Jiri; Banas, Pavel
err分享
err收藏
Click and Detect: Versatile Ampicillin Aptasensor Enabled by Click Chemistry on a Graphene-Alkyne Derivative
errSMALL
IF12.1
err2023-01-26
err7
errOAAI
errFlauzino, Jose M. R.; Nalepa, Martin-Alex; Chronopoulos, Demetrios D.; Sedajova, Veronika; Panacek, David; Jakubec, Petr; Kuhrova, Petra; Pykal, Martin; Banas, Pavel; Panacek, Ales; Bakandritsos, Aristides; Otyepka, Michal
err分享
err收藏
Computer Aided Development of Nucleic Acid Applications in Nanotechnologies
errSMALL
IF12.1
err2022-10-10
err4
errOAAI
errPaloncyova, Marketa; Pykal, Martin; Kuhrova, Petra; Banas, Pavel; Sponer, Jiri; Otyepka, Michal
err分享
err收藏
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field琥珀RNA力场中氢键修复的自动学习
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-14
err19
errOAAI
errFrohlking, Thorben; Mlynsky, Vojtech; Janecek, Michal; Kuhrova, Petra; Krepl, Miroslav; Banas, Pavel; Sponer, Jiri; Bussi, Giovanni
err分享
err收藏
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field ModificationsRNA四环折叠模拟的收敛: 增强采样技术和力场修改效果的比较
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-04-01
err24
PREAI
errMlynsky, Vojtech; Janecek, Michal; Kuhrova, Petra; Frohlking, Thorben; Otyepka, Michal; Bussi, Giovanni; Banas, Pavel; Sponer, Jiri
err分享
err收藏
Early steps of oxidative damage in DNA quadruplexes are position-dependent: Quantum mechanical and molecular dynamics analysis of human telomeric sequence containing ionized guanine
errINTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
IF8.5
err2022-01-01
err3
errOAAI
errAsha, Haritha; Stadlbauer, Petr; Martinez-Fernandez, Lara; Banas, Pavel; Sponer, Jiri; Improta, Roberto; Esposito, Luciana
err分享
err收藏
Molecular insights from theoretical calculations explain the differences in affinity and diffusion of airborne contaminants on surfaces of hBN and graphene
errAPPLIED SURFACE SCIENCE
IF6.9
err2021-11-01
err2
PREAI
errOtyepkova, Eva; Skladanova, Katarina; Pykal, Martin; Prudilova, Barbora Blahova; Kaslik, Josef; Cepe, Klara; Banas, Pavel; Lazar, Petr; Otyepka, Michal
err分享
err收藏
W-RESP: Well-Restrained Electrostatic Potential-Derived Charges. Revisiting the Charge Derivation Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-17
err21
errOAAI
errJanecek, Michal; Kuhrova, Petra; Mlynsky, Vojtech; Otyepka, Michal; Sponer, Jiri; Banas, Pavel
err分享
err收藏
UUCG RNA Tetraloop as a Formidable Force-Field Challenge for MD Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-11-20
err34
PREAI
errMrazikova, Klaudia; Mlynsky, Vojtech; Kuhrova, Petra; Pokorna, Pavlina; Kruse, Holger; Krepl, Miroslav; Otyepka, Michal; Bans, Pavel; Sponer, Jiri
err分享
err收藏
Fine-Tuning of the AMBER RNA Force Field with a New Term Adjusting Interactions of Terminal Nucleotides
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-05-08
err38
errOAAI
errMlynsky, Vojtech; Kuhrova, Petra; Kuhr, Tomas; Otyepka, Michal; Bussi, Giovanni; Banas, Pavel; Sponer, Jiri
err分享
err收藏
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions (vol 15, pg 3288, 2019)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-19
err14
errOAAI
errKuhrova, Petra; Mlynsky, Vojtech; Zgarbova, Marie; Krepl, Miroslav; Bussi, Giovanni; Best, Robert B.; Otyepka, Michal; Sponer, Jiri; Banas, Pavel
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
M
Michele Parrinello
H 指数: 155 · 论文数: 924
P
Pavel Hobza
H 指数: 115 · 论文数: 704
G
Gregory A. Voth
H 指数: 114 · 论文数: 987
S
Stephen Neidle
H 指数: 101 · 论文数: 791
M
Modesto Orozco
H 指数: 97 · 论文数: 640
查看更多