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
arrow
返回期刊详情
J

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

IF2.4
论文数121
被引数
期刊论文 121
发表时间
delete
iDHSs-HO: a high-order correlation method for identifying DNase I hypersensitive sitesiDHSs-HO：一种用于识别DNase I超敏位点的更高阶相关性方法
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-29
delete0
PREAI
deleteYan Chen; Hongliang Zou
delete分享
delete收藏
Understanding the change in calcium ion-binding, protein dynamics, and hydration behavior from the wild type for two pathogenic mutants (D3V and G34R) of troponin-C: molecular dynamics simulation and network analysis理解两种肌钙蛋白C致病突变体（D3V和G34R）相对于野生型的钙离子结合能力变化、蛋白质动力学及水合行为：分子动力学模拟和网络分析
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-20
delete0
PREAI
deletePooja; Pradipta Bandyopadhyay
delete分享
delete收藏
Interaction of serum carrier protein with anticancer drugs, PCZ and PXN on binary and ternary systems through multi-spectroscopic, molecular modeling and quantum chemical approaches血清载体蛋白与抗癌药物PCZ和PXN在二元和三元体系中的相互作用：通过多光谱、分子建模和量子化学方法
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-19
delete0
PREAI
deleteSamima Khatun; Riyazuddeen; Malik Raihan Ahmad; Rittik Bhati; Jayaraman Muthukumaran; Mohd Sajid Ali
delete分享
delete收藏
Unravelling the synergy of curcumin and quercetin in the adipogenesis pathway: highlighting molecular dynamics and epigenetic reversibility解析姜黄素和槲皮素在脂肪生成通路中的协同作用：突出分子动力学和表观遗传可逆性
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-07
delete0
PREAI
deleteSunandini Ghosh; Indraneel Rakshit; Pritha Bhattacharjee
delete分享
delete收藏
Significance of BCR-ABL P-loop point mutations (L248R/V) on binding to FDA approved drugs: molecular dynamics simulations and DFT studiesBCR-ABL P环点突变（L248R/V）对与FDA批准药物结合的影响：分子动力学模拟和DFT研究
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-06
delete0
PREAI
deleteY. Indra Neela; Lalitha Guruprasad
delete分享
delete收藏
Integrating deep learning model for precision design of MERS antibodies with augmented affinity against SARS-CoV-2将深度学习模型集成用于具有增强亲和力的MERS抗体对SARS-CoV-2的精确设计
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-06
delete0
PREAI
deleteAreesha Irshad; Atta ur-Rehman; Taskeen Koser; Mudasir Alvi; Hunza Usman; Rana Rehan Khalid
delete分享
delete收藏
DeepRAGIL-2: a retrieval-augmented protein language model framework for sensitive and accurate prediction of IL-2-inducing peptidesDeepRAGIL-2：一种增强检索的蛋白质语言模型框架，用于敏感且准确地预测IL-2诱导肽
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-04
delete0
PREAI
deleteJuan Peter Timothy Yuune; Van The Le; Yu-Yen Ou
delete分享
delete收藏
Structure-based identification of a membrane-retained OmpA candidate against Acinetobacter baumannii by membrane molecular dynamics and phenotypic antibacterial assessment基于膜分子动力学和表型抗菌评估的结构导向识别鲍曼不动杆菌膜滞留OmpA候选物
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-10-03
delete0
PREAI
deleteVuyyuru Kesavi HimaBindhu; Abraham Peele Karlapudi; Chinmai Rayidi
delete分享
delete收藏
Computational and biophysical validation of tobramycin targeting Mycobacterium MetE(Rv1133c): implications for anti-tuberculosis activity & rifampicin synergy托布拉霉素靶向分枝杆菌MetE(Rv1133c)的计算机模拟与生物物理验证：对结核病活性的影响及利福平协同作用
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-30
delete0
PREAI
deleteKunal Malik; Kashish Choudhary; Waseem Ali; Sana Tanweer; Rahul Sharma; Rahul Verma; Sana Jamily; Shivani A. Muthu; Meetu Agarwal; Abhinav Grover; Laishram Rajendrakumar Singh; Basir Ahmad; Sonam Grover
delete分享
delete收藏
Steered molecular dynamics and free-energy analysis of withanolide unbinding from tau kinases TTBK1 and GSK-3β牵引分子动力学和自由能分析：白杨素从tau激酶TTBK1和GSK-3β中解离
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-29
delete0
PREAI
deleteKavitha J.; Sindhu K. S.; George M.; Dhiya Francis; Abi T. G.
delete分享
delete收藏
Conformational insights into the unfolding pathway of RNA recognition motif (RRM) domain of TAF15 associated with amyotrophic lateral sclerosis与肌萎缩侧索硬化症相关的TAF15的RNA识别基序（RRM）结构域展开途径的结构变化见解
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-28
delete0
PREAI
deleteVishakha Chaudhary; Priyanka Kataria; Kusum Yadav; Vijay Kumar; Amresh Prakash
delete分享
delete收藏
Design of a high-affinity IL-21 decoy receptor as a novel therapeutic strategy for autoimmune disorders设计高亲和力IL-21诱饵受体作为自身免疫性疾病的新型治疗策略
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-23
delete0
PREAI
deleteSara Vazifeshenas; Zahra Hajihassan; Seyed Shahriar Arab; Ali Najafyar
delete分享
delete收藏
Integrated bioinformatics analysis of chromosomal deletion regions in glioblastoma identifies key genes linked to GABA(A) receptor signaling胶质母细胞瘤中染色体缺失区域的整合生物信息学分析鉴定与GABA(A)受体信号通路相关的重要基因
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-17
delete0
PREAI
deleteHasan Onur Caglar; Berkay Meral; Fulya Caglar
delete分享
delete收藏
Electronic structure, DNA-binding, and biological activity correlations in transition metal complexes of a tetradentate Schiff base: experimental and computational studies四齿席夫碱过渡金属配合物的电子结构、DNA结合能力及生物活性相关性：实验与计算研究
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-16
delete0
PREAI
deleteSamuel Michael; Porkodi Jeyaraman; Lavanya Gnanamani; Natarajan Raman; Silambarasan Tamilselvan; Karuppiah Nagaraj
delete分享
delete收藏
Deciphering the molecular recognition of advantame by calf thymus DNA and human serum albumin through integrated multispectroscopic and molecular docking analyses通过整合多光谱和分子对接分析方法解析 advantame 与小牛胸腺 DNA 和人血清白蛋白的分子识别
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-14
delete0
PREAI
deleteSasan Abbasi Majd
delete分享
delete收藏
Development of CHARMM36-compatible parameters for siroheme group and molecular dynamics simulations of dissimilatory sulfite reductase with GROMACS开发与CHARMM36兼容的参数用于亚铁血红素基团以及使用GROMACS对不溶性亚硫酸盐还原酶进行分子动力学模拟
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-11
delete0
PREAI
deleteTalis Uelisson da Silva; Alexandre Carvalho Bertoli; Tatiana Medeiros Boaventura; Marília Ladeira Alves e Costa; Magaly Girão Albuquerque; Camilo Henrique da Silva Lima; Sérgio de Paula Machado
delete分享
delete收藏
Mechanistic insights into Mfd inhibition by pharmacophore-guided ligands using molecular and steered molecular dynamics simulations通过分子动力学和引导分子动力学模拟探究药效基团导向配体对Mfd抑制的机制性见解
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-10
delete0
PREAI
deleteVarshini Dayanand Kore; Abhishek Lakhera; Arpita Robel Khamle; Manish Bhalla; Parth Sarthi Sen Gupta
delete分享
delete收藏
Molecular dynamics analysis of 3’ dangling-end stabilization at an AU-rich RNA helix terminus3’悬垂端在AU富集RNA螺旋末端的分子动力学分析
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-09
delete0
PREAI
deleteZhen Wang; Shuhao Zhang; Ting Yu; Lei Bao; Weibo Guo; Wenbing Zhang
delete分享
delete收藏
Influenza A virus neuraminidase-GRP78 binding site prediction流感A病毒神经氨酸酶-GRP78结合位点预测
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-08
delete0
PREAI
deleteYasser M. Gebril; Menna Allah A. Ibrahim; Wael M. Elshemey; Abdo A. Elfiky
delete分享
delete收藏
Assessing the pathogenic potential of PIK3CA gene variants in human cancer using a computational approach使用计算方法评估PIK3CA基因变异在人类癌症中的致病潜力
deleteJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
delete2026-09-03
delete0
PREAI
deleteRajtilak Detroja; Joydeep Chakraborty; Mandar Kulkarni; Ketankumar Panchal; Neeraj Jain; Mansi Desai
delete分享
delete收藏