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

P.M. Dominiak

University of Warsaw

32H指数
1.1K论文数
3.2K被引数
收录论文 38
发表时间
logo
Structure-Guided Design of Benzodioxole–Acrylamide Hybrids as Potent and Low-Toxicity α-Amylase Inhibitors: Integration of MicroED and Molecular Docking Analyses基于结构的苯并二氧六环-丙烯酰胺杂合物的设计作为高效低毒性α-淀粉酶抑制剂的开发：微电子衍射与分子对接分析的整合
errJournal of Molecular Structure
IF4.7
err2026-04-18
err0
PREAI
errMohammed Hawash; İrfan Çapan; Hala Henawi; Bashaer Jawabre; Yousef Nassif; Ibraheem Zorba; Michał Dominik Kamiński; Tomasz Góral; Szymon Sutuła; Paulina Maria Dominiak; Rebhi Bsharat; Shorooq Sobuh; Ozden Tari
err分享
err收藏
pyDiSCaMB: enabling the use of multipolar scattering factors in PhenixpyDiSCaMB：在Phenix中启用多极散射因子的使用
errJournal of Applied Crystallography
IF2.8
err2026-04-01
err0
errOAAI
errFemoen, Viljar J.; Pacoste, Laura; Chodkiewicz, Michal Leszek; Afonine, Pavel V.; Poon, Billy K.; Kulik, Marta; Golon, Lukasz; Moriarty, Nigel W.; Adams, Paul D.; Hofer, Gerhard; Dominiak, Paulina Maria; Liebschner, Dorothee; Zou, Xiaodong
err分享
err收藏
Focus on Quantum Crystallography
errIUCRJ
IF3.6
err2025-11-01
err0
errOAAI
errDominiak, Paulina M.; Pendas, Angel Martin; Wozniak, Krzysztof
err分享
err收藏
Protein electrostatic potential Fourier maps calculated using the transferable aspherical atom model and the independent atom model across resolutions
errIUCRJ
IF3.6
err2025-11-01
err0
errOAAI
errKulik, Marta; Dominiak, Paulina Maria
err分享
err收藏
Trifluoromethyl–pyrazole–carboxamides as COX inhibitors: synthesis, microed structural analysis, computational profiling, and biological evaluation三氟甲基-吡唑-甲酰胺类作为COX抑制剂的：合成、微结构分析、计算表征和生物评价
errBMC Chemistry
IF4.6
err2025-10-31
err0
errOAAI
errMohammed Hawash; Nisreen Shweiki; Mohammed T. Qaoud; Irfan Çapan; Murad Abualhasan; Anil Kumar; Barbara Olech; Paulina Maria Dominiak
err分享
err收藏
Computational analysis of energetic features and intermolecular interactions in protein-inhibitor USP7 complexes蛋白USP7复合物中能量特征和分子间相互作用的计算分析
errORGANIC & BIOMOLECULAR CHEMISTRY
IF2.7
err2025-01-01
err0
PREAI
errZiemniak, M.; Budniak, U.; Dominiak, P. M.; Wozniak, K.
err分享
err收藏
Evaluating the Neuroprotective Potential of Novel Benzodioxole Derivatives in Parkinson's Disease via AMPA Receptor Modulation通过AMPA受体调节评估新型苯并二恶唑衍生物在帕金森氏病中的神经保护潜力
errACS CHEMICAL NEUROSCIENCE
IF3.9
err2024-05-15
err4
PREAI
errHawash, Mohammed; Qneibi, Mohammad; Natsheh, Hiba; Mohammed, Noor Haj; Abu Hamda, Lubaba; Kumar, Anil; Olech, Barbara; Dominiak, Paulina Maria; Bdir, Sosana; Bdair, Mohammad
err分享
err收藏
Exploration of isoxazole analogs: Synthesis, COX inhibition, anticancer screening, 3D multicellular tumor spheroids, and molecular modeling
errEUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
IF5.9
err2024-05-01
err6
PREAI
errHawash, Mohammed; Abdallah, Samer; Abudayyak, Mahmoud; Melhem, Yarob; Abu Shamat, Mohammed; Aghbar, Meera; Capan, Irfan; Abualhasan, Murad; Kumar, Anil; Kaminski, Michal; Goral, Tomasz; Dominiak, Paulina Maria; Sobuh, Shorooq
err分享
err收藏
Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Restructurization and Extension of UBDB
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-08-09
err23
errOAAI
errJha, Kunal Kumar; Gruza, Barbara; Sypko, Aleksandra; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
err分享
err收藏
Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Impact of Surrounding Atoms on Electron Density from Cluster Analysis
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-08-09
err11
errOAAI
errRybicka, Paulina Maria; Kulik, Marta; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
err分享
err收藏
Combining Molecular Dynamic Information and an Aspherical-Atom Data Bank in the Evaluation of the Electrostatic Interaction Energy in Multimeric Protein-Ligand Complex: A Case Study for HIV-1 Protease结合分子动力学信息和非球面原子数据库来评估多聚体蛋白质-配体复合物中的静电相互作用能: HIV-1蛋白酶的案例研究
errMOLECULES
IF4.6
err2021-06-24
err10
errOAAI
errKumar, Prashant; Dominiak, Paulina Maria
err分享
err收藏
Phase Transition of Hypoxanthinium Nitrate Monohydrate
errCRYSTAL GROWTH & DESIGN
IF3.4
err2020-11-21
err1
errOAAI
errCabaj, Malgorzata Katarzyna; Dominiak, Paulina Maria
err分享
err收藏
The PI3K pathway preserves metabolic health through MARCO-dependent lipid uptake by adipose tissue macrophages
errNATURE METABOLISM
IF20.8
err2020-11-16
err30
PREAI
errBrunner, Julia S.; Vogel, Andrea; Lercher, Alexander; Caldera, Michael; Korosec, Ana; Puehringer, Marlene; Hofmann, Melanie; Hajto, Alexander; Kieler, Markus; Garrido, Lucia Quemada; Kerndl, Martina; Kuttke, Mario; Mesteri, Ildiko; Gorna, Maria W.; Kulik, Marta; Dominiak, Paulina M.; Brandon, Amanda E.; Estevez, Emma; Egan, Casey L.; Gruber, Florian; Schweiger, Martina; Menche, Joerg; Bergthaler, Andreas; Weichhart, Thomas; Klavins, Kristaps; Febbraio, Mark A.; Sharif, Omar; Schabbauer, Gernot
err分享
err收藏
Frequency and hydrogen bonding of nucleobase homopairs in small molecule crystals
errNUCLEIC ACIDS RESEARCH
IF13.1
err2020-07-29
err12
errOAAI
errCabaj, Malgorzata Katarzyna; Dominiak, Paulina Maria
err分享
err收藏
Universal Method for Electrostatic Interaction Energies Estimation with Charge Penetration and Easily Attainable Point Charges
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-10-25
err11
PREAI
errBojarowski, Slawomir A.; Kumar, Prashant; Wandtke, Claudia M.; Dittrich, Birger; Dominiak, Paulina M.
err分享
err收藏
Hydrogen atoms can be located accurately and precisely by x-ray crystallography
errSCIENCE ADVANCES
IF12.5
err2016-05-06
err225
errOAAI
errWoinska, Magdalena; Grabowsky, Simon; Dominiak, Paulina M.; Wozniak, Krzysztof; Jayatilaka, Dylan
err分享
err收藏
Structural and Dynamical Aspects of Electrostatic Interactions by Applying Aspherical Atom Model in HIV-1 Protease
errBIOPHYSICAL JOURNAL
IF3.1
err2016-02-01
err5
errOAAI
errKumar, Prashant; Dominiak, Paulina Maria
err分享
err收藏
Electrostatic Interactions in Aminoglycoside-RNA Complexes
errBIOPHYSICAL JOURNAL
IF3.1
err2015-02-01
err40
errOAAI
errKulik, Marta; Goral, Anna M.; Jasinski, Maciej; Dominiak, Paulina M.; Trylska, Joanna
err分享
err收藏
A Comparative Study of Transferable Aspherical Pseudoatom Databank and Classical Force Fields for Predicting Electrostatic Interactions in Molecular Dimers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-03-11
err27
errOAAI
errKumar, Prashant; Bojarowski, Slawomir A.; Jarzembska, Katarzyna N.; Domagala, Slawomir; Vanommeslaeghe, Kenno; MacKerell, Alexander D., Jr.; Dominiak, Paulina M.
err分享
err收藏
Interplay between Charge Density Distribution, Crystal Structure Energetic Features, and Crystal Morphology of 6-Methyl-2-thiouracil
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2013-04-08
err22
PREAI
errJarzembska, Katarzyna N.; Kaminski, Radoslaw; Wenger, Emmanuel; Lecomte, Claude; Dominiak, Paulina M.
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
K
K. W. Woźniak
H 指数: 137 · 论文数: 1.9K
M
Mark A. Febbraio
H 指数: 112 · 论文数: 446
A
Alexander D. MacKerell
H 指数: 107 · 论文数: 769
H
Huw M. L. Davies
H 指数: 97 · 论文数: 847
J
Jochen Autschbach
H 指数: 84 · 论文数: 868
查看更多