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Andrzej Koliński

University of Warsaw

63H指数
343论文数
1.5W被引数
收录论文 95
发表时间
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Multiscale modeling of protofilament structures: A case study on insulin amyloid aggregates
errINTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
IF8.5
err2025-01-01
err0
errOAAI
errPulawski, Wojciech; Kolinski, Andrzej; Kolinski, Michal
err分享
err收藏
Effect of Resultant Dipole Moment on Mechanical Stability of Protein-Peptide Complexes
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err0
errOAAI
errKouza, Maksim; Banerji, Anirban; Kolinski, Andrzej; Buhimschi, Irina; Kloczkowski, Andrzej
err分享
err收藏
On the Relationship between Aggregation Rate and Mechanical Stability in Protein Aggregation
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err2
errOAAI
errKouza, Maksim; Kolinski, Andrzej; Kloczkowski, Andrzej; Buhimschi, Irina
err分享
err收藏
Protein-peptide docking using CABS-dock and contact information使用cabs-dock和联系信息进行蛋白质-肽对接
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2018-09-20
err28
errOAAI
errBlaszczyk, Maciej; Ciemny, Maciej Pawel; Kolinski, Andrzej; Kurcinski, Mateusz; Kmiecik, Sebastian
err分享
err收藏
Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes
errMOLECULES
IF4.6
err2018-08-10
err24
errOAAI
errKouza, Maksim; Banerji, Anirban; Kolinski, Andrzej; Buhimschi, Irina; Kloczkowski, Andrzej
err分享
err收藏
Protein-peptide docking: opportunities and challenges
errDRUG DISCOVERY TODAY
IF7.5
err2018-08-01
err194
errOAAI
errCiemny, Maciej; Kurcinski, Mateusz; Kamel, Karol; Kolinski, Andrzej; Alam, Nawsad; Schueler-Furman, Ora; Kmiecik, Sebastian
err分享
err收藏
Kinetics and mechanical stability of the fibril state control fibril formation time of polypeptide chains: A computational study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-07
err20
errOAAI
errKouza, Maksim; Nguyen Truong Co; Li, Mai Suan; Kmiecik, Sebastian; Kolinski, Andrzej; Kloczkowski, Andrzej; Buhimschi, Irina Alexandra
err分享
err收藏
CABS-flex 2.0: a web server for fast simulations of flexibility of protein structures
errNUCLEIC ACIDS RESEARCH
IF13.1
err2018-05-14
err249
errOAAI
errKuriata, Aleksander; Gierut, Aleksandra Maria; Oleniecki, Tymoteusz; Ciemny, Maciej Pawet; Kolinski, Andrzej; Kurcinski, Mateusz; Kmiecik, Sebastian
err分享
err收藏
Coarse-Grained Modeling of the Interplay between Secondary Structure Propensities and Protein Fold Assembly
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-02-27
err8
errOAAI
errDawid, Aleksandra E.; Gront, Dominik; Kolinski, Andrzej
err分享
err收藏
Toward more efficient simulations of slow processes in large biomolecular systems Comment on Ligand diffusion in proteins via enhanced sampling in molecular dynamics by Jakub Rydzewski and Wieslaw Nowak
errPHYSICS OF LIFE REVIEWS
IF14.3
err2017-12-01
err4
PREAI
errKolinski, Andrzej
err分享
err收藏
SURPASS Low-Resolution Coarse-Grained Protein Modeling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-10-23
err17
errOAAI
errDawid, Aleksandra E.; Gront, Dominik; Kolinski, Andrzej
err分享
err收藏
Switch from thermal to force-driven pathways of protein refolding
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-03
err8
PREAI
errKouza, Maksim; Pham Dang Lan; Gabovich, Alexander M.; Kolinski, Andrzej; Li, Mai Suan
err分享
err收藏
Prediction of Protein Aggregation Propensities using GOR Method
errBIOPHYSICAL JOURNAL
IF3.1
err2017-02-01
err1
errOAAI
errKouza, Maksim; Malik, Girik; Faraggi, Eshel; Kolinski, Andrzej; Buhimschi, Irina; Kloczkowski, Andrzej
err分享
err收藏
Computational Characterization of Oligomerization of FVFLM Peptide and its Ability to Inhibit Beta Amyloid Aggregation
errBIOPHYSICAL JOURNAL
IF3.1
err2017-02-01
err0
errOAAI
errKouza, Maksim; Banerji, Anirban; Kolinski, Andrzej; Buhimschi, Irina Alexandra; Kloczkowski, Andrzej
err分享
err收藏
Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction
errSCIENTIFIC REPORTS
IF3.9
err2016-12-01
err42
errOAAI
errCiemny, Maciej Pawel; Debinski, Aleksander; Paczkowska, Marta; Kolinski, Andrzej; Kurcinski, Mateusz; Kmiecik, Sebastian
err分享
err收藏
Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2016-10-31
err16
PREAI
errPulawski, Wojciech; Jamroz, Michal; Kolinski, Michal; Kolinski, Andrzej; Kmiecik, Sebastian
err分享
err收藏
5-HT2 receptor affinity, docking studies and pharmacological evaluation of a series of 1,3-disubstituted thiourea derivatives
errEUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
IF5.9
err2016-06-01
err26
PREAI
errBielenica, Anna; Kedzierska, Ewa; Kolinski, Michal; Kmiecik, Sebastian; Kolinski, Andrzej; Fiorino, Ferdinando; Severino, Beatrice; Magli, Elisa; Corvino, Angela; Rossi, Ilaria; Massarelli, Paola; Koziol, Anna E.; Sawczenko, Aleksandra; Struga, Marta
err分享
err收藏
Relationships between Mechanostability, Aggregation Rate and Binding Affinity of Peptides: Insights from All-ATOM Modeling in Explicit Solvent
errBIOPHYSICAL JOURNAL
IF3.1
err2016-02-01
err0
errOAAI
errKouza, Maksim; Banerji, Anirban; Kolinski, Andrzej; Buhimschi, Irina; Kloczkowski, Andrzej
err分享
err收藏
Protein-Peptide Docking with High Conformational Flexibility using CABS-dock Web Tool
errBIOPHYSICAL JOURNAL
IF3.1
err2016-02-01
err1
errOAAI
errKouza, Maksim; Blaszczyk, Maciej; Kurcinski, Mateusz; Wieteska, Lukasz; Debinski, Aleksander; Kolinski, Andrzej; Kmiecik, Sebastian
err分享
err收藏
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking使用cabs-dock web服务器对蛋白质-肽相互作用进行建模，以进行结合位点搜索和灵活对接
errMETHODS
IF4.3
err2016-01-01
err126
errOAAI
errBlaszczyk, Maciej; Kurcinski, Mateusz; Kouza, Maksim; Wieteska, Lukasz; Debinski, Aleksander; Kolinski, Andrzej; Kmiecik, Sebastian
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
H
Hector F. DeLuca
H 指数: 135 · 论文数: 1.1K
P
Peter A. Kollman
H 指数: 116 · 论文数: 705
S
Soldano Ferrone
H 指数: 112 · 论文数: 1.6K
张扬 封面图
张扬 (Yang Zhang)
H 指数: 112 · 论文数: 1.6K
C
Charles L. Brooks
H 指数: 104 · 论文数: 675
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