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

Dimas Suárez

University of Oviedo

35H指数
153论文数
4.2K被引数
收录论文 72
发表时间
logo
Assessment of Energy Effects Determining cis-trans Proline Isomerization in Dipeptides评估决定二肽中顺反脯氨酸异构化的能量效应
errACS PHYSICAL CHEMISTRY AU
IF4.3
err2025-12-01
err0
PREAI
errDiaz, Natalia; Lopez, Roberto; Martin-Pendas, Angel; Suarez, Dimas
err分享
err收藏
Disposable electrochemical aptasensor for rapid and selective vancomycin detection in clinical samples: Bridging affinity selection, computational modeling and clinical validation.一次性电化学适体传感器用于临床样本中快速、选择性万古霉素检测：连接亲和选择、计算建模和临床验证。
errAnalytica Chimica Acta
IF6
err2025-08-06
err0
errOAAI
errMagdolna Casian; Oana Hosu-Stancioiu; Ioana Manea; Dimas Suárez; Natalia Díaz; María Jesús Lobo Castañón; Noemí de-los-Santos-Álvarez; Cecilia Cristea
err分享
err收藏
Exhaustive Spatial Sampling for Complete Topology of the Electrostatic Potential电势静电势完全拓扑的穷尽空间采样
errJournal of Computational Chemistry
IF4.8
err2025-07-29
err0
errOAAI
errEvelio Francisco; Ángel Martín Pendás; Dimas Suárez
err分享
err收藏
Enhancing the resonance light scattering of DNA by Be2+ ions and in combination with other metals通过Be2+离子及其他金属协同增强DNA的共振光散射
errinorganic chemistry
IF5.4
err2025-07-03
err0
errOAAI
errF.J. Pereira; N. Díaz; R. López; D. Suárez; A.M. Juárez; A.J. Aller
err分享
err收藏
Refinement and Truncation of DNA Aptamers Based on Molecular Dynamics Simulations: Computational Protocol and Experimental Validation基于分子动力学模拟的DNA适配体的优化与截短：计算方案与实验验证
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-04-14
err0
PREAI
errDiaz-Fernandez, Ana; Ciudad, Carmen S.; Diaz, Natalia; Suarez, Dimas; Lobo-Castanon, M. Jesus
err分享
err收藏
Assessing the Interactions between Snake Venom Metalloproteinases and Hydroxamate Inhibitors Using Kinetic and ITC Assays, Molecular Dynamics Simulations and MM/PBSA-Based Scoring Functions
errACS OMEGA
IF4.3
err2024-12-10
err0
errOAAI
errde Souza, Raoni A.; Diaz, Natalia; Fuentes, Luis G.; Pimenta, Adriano; Nagem, Ronaldo A. P.; Chavez-Olortegui, Carlos; Schneider, Francisco S.; Molina, Franck; Sanchez, Eladio F.; Suarez, Dimas; Ferreira, Rafaela S.
err分享
err收藏
Pyrolytic conversion of glucose into hydroxymethylfurfural and furfural: Benchmark quantum-chemical calculations
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-09-09
err1
errOAAI
errLopez, Roberto; Suarez, Dimas
err分享
err收藏
Toward Reliable and Insightful Entropy Calculations on Flexible Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-25
err5
PREAI
errDiaz, Natalia; Suarez, Dimas
err分享
err收藏
pH-dependent structural changes of arsenic oxoacids in solution and solid phase: Raman spectrometry and computational studies
errMICROCHEMICAL JOURNAL
IF5.1
err2022-04-01
err7
PREAI
errPereira, F. J.; Lopez, R.; Suarez, D.; Aller, A. J.
err分享
err收藏
Speciation of organoarsenicals in aqueous solutions by Raman spectrometry and quantum chemical calculations
errMICROCHEMICAL JOURNAL
IF5.1
err2022-04-01
err2
errOAAI
errLopez, R.; Pereira, F. J.; Suarez, D.; Aller, A. J.
err分享
err收藏
Amphiphilic cyclodextrins: Dimerization and diazepam binding explored by molecular dynamics simulations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-03-01
err7
errOAAI
errSuarez, Dimas; Diaz, Natalia
err分享
err收藏
QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-02-25
err11
errOAAI
errLopez, Roberto; Diaz, Natalia; Francisco, Evelio; Martin-Pendas, Angel; Suarez, Dimas
err分享
err收藏
New models involving quantum chemical parameters for assessing the chromatographic retention process
errMICROCHEMICAL JOURNAL
IF5.1
err2021-11-01
err4
errOAAI
errPereira, F. J.; Lopez, R.; Rodriguez-Cordero, A.; Robles, L. C.; Suarez, D.; Aller, A. J.
err分享
err收藏
A Quantum Chemical Topology Picture of Intermolecular Electrostatic Interactions and Charge Penetration Energy
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-07-19
err10
errOAAI
errJimenez-Gravalos, Fernando; Suarez, Dimas
err分享
err收藏
Understanding the Conformational Properties of Fluorinated Polypeptides: Molecular Modelling of Unguisin A
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-12-16
err3
PREAI
errDiaz, Natalia; Suarez, Dimas
err分享
err收藏
SARS-CoV-2 Main Protease: A Molecular Dynamics Study
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-07-17
err111
errOAAI
errSuarez, Dimas; Diaz, Natalia
err分享
err收藏
Aptamers targeting protein-specific glycosylation in tumor biomarkers: general selection, characterization and structural modeling
errCHEMICAL SCIENCE
IF7.4
err2020-01-01
err25
errOAAI
errDiaz-Fernandez, Ana; Miranda-Castro, Rebeca; Diaz, Natalia; Suarez, Dimas; de-los-Santos-Alvarez, Noemi; Jesus Lobo-Castanon, M.
err分享
err收藏
Affinity Calculations of Cyclodextrin Host-Guest Complexes: Assessment of Strengths and Weaknesses of End-Point Free Energy Methods
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2018-12-19
err20
errOAAI
errSuarez, Dimas; Diaz, Natalia
err分享
err收藏
Ligand Strain and Entropic Effects on the Binding of Macrocyclic and Linear Inhibitors: Molecular Modeling of Penicillopepsin Complexes
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2017-08-08
err8
PREAI
errSuarez, Dimas; Diaz, Natalia
err分享
err收藏
Role of the Protonation State on the Structure and Dynamics of Albumin
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-04-04
err12
PREAI
errDiaz, Natalia; Suarez, Dimas
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
S
Stephen J. Benkovic
H 指数: 92 · 论文数: 565
K
Kenneth M. Merz
H 指数: 83 · 论文数: 691
W
Wolfgang Kroutil
H 指数: 73 · 论文数: 554
M
Marta Iglesias
H 指数: 68 · 论文数: 748
J
J.Á. Menéndez
H 指数: 64 · 论文数: 264
查看更多