Andrzej Kolinski 个人学术档案

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	总计	2019 年至今
引用	17201	4437
h 指数	67	27
i10 指数	200	65

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Jeffrey SkolnickGeorgia Institute of Technology在 gatech.edu 的电子邮件经过验证
Sebastian KmiecikLaboratory of Computational Biology, Biological and Chemical Research Centre, University of Warsaw在 chem.uw.edu.pl 的电子邮件经过验证
Mateusz KurcinskiUniwersytet Warszawski在 chem.uw.edu.pl 的电子邮件经过验证
Andrzej KloczkowskiProfessor of Pediatrics, The Ohio State University, Institute for Genomic Medicine, NCH在 osu.edu 的电子邮件经过验证
Adam GodzikProfessor, University of California Riverside School of Medicine在 medsch.ucr.edu 的电子邮件经过验证
Maksim KouzaFaculty of Chemistry, University of Warsaw在 chem.uw.edu.pl 的电子邮件经过验证
Michal JamrozUniversity of Warsaw在 chem.uw.edu.pl 的电子邮件经过验证
Maciej BlaszczykUniversity of Warsaw在 chem.uw.edu.pl 的电子邮件经过验证
Aleksandra E. Badaczewska-DawidResearch Scientist IV, Genome Informatics Facility, Iowa State University在 iastate.edu 的电子邮件经过验证
Maciej Paweł CiemnyUniversity of Warsaw在 fuw.edu.pl 的电子邮件经过验证
Michal KolinskiBioinformatics Laboratory, Mossakowski Medical Research Institute Polish Academy of Sciences在 imdik.pan.pl 的电子邮件经过验证
Michal ViethVlop Inc在 vlopinc.com 的电子邮件经过验证
Charles L. Brooks IIICyrus Levinthal Distinguished University Professor of Chemistry and Biophysics; Warner-Lambert/Parke在 umich.edu 的电子邮件经过验证
Daisuke KiharaProfessor of Biological Sciences and Computer Science, Showalter University Faculty Scholar, Purdue在 purdue.edu 的电子邮件经过验证
Janusz BujnickiProfessor of Biology, International Institute of Molecular and Cell Biology in Warsaw在 iimcb.gov.pl 的电子邮件经过验证
Mariusz MilikSelvita S.A.在 selvita.com 的电子邮件经过验证
Paweł GniewekRezo Therapeutics在 rezotx.com 的电子邮件经过验证
Yang ZhangNational University of Singapore在 nus.edu.sg 的电子邮件经过验证
Jacquelyn FetrowProfessor of Chemistry and President, Albright College在 albright.edu 的电子邮件经过验证
Karol KamelInstitute of Bioorganic Chemistry, PAS在 ibch.poznan.pl 的电子邮件经过验证

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Andrzej Kolinski

Professor, University of Warsaw

在 chem.uw.edu.pl 的电子邮件经过验证 - 首页

biomacromolecular systems molecular modeling


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
AAindex: amino acid index database, progress report 2008 S Kawashima, P Pokarowski, M Pokarowska, A Kolinski, T Katayama, ... Nucleic acids research 36 (suppl_1), D202-D205, 2007	1156	2007
Coarse-grained protein models and their applications S Kmiecik, D Gront, M Kolinski, L Wieteska, AE Dawid, A Kolinski Chemical reviews 116 (14), 7898-7936, 2016	1036	2016
Topology fingerprint approach to the inverse protein folding problem A Godzik, A Kolinski, J Skolnick Journal of molecular biology 227 (1), 227-238, 1992	488	1992
Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme A Kolinski, J Skolnick Proteins: Structure, Function, and Bioinformatics 18 (4), 338-352, 1994	403	1994
Simulations of the folding of a globular protein J Skolnick, A Kolinski Science 250 (4984), 1121-1125, 1990	392	1990
Protein modeling and structure prediction with a reduced representation A Koliński Acta Biochimica Polonica 51, 2004	386	2004
CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site M Kurcinski, M Jamroz, M Blaszczyk, A Kolinski, S Kmiecik Nucleic acids research 43 (W1), W419-W424, 2015	377	2015
TOUCHSTONE II: a new approach to ab initio protein structure prediction Y Zhang, A Kolinski, J Skolnick Biophysical journal 85 (2), 1145-1164, 2003	334	2003
MONSSTER: a method for folding globular proteins with a small number of distance restraints J Skolnick, A Kolinski, AR Ortiz Journal of molecular biology 265 (2), 217-241, 1997	316	1997
CABS-flex 2.0: a web server for fast simulations of flexibility of protein structures A Kuriata, AM Gierut, T Oleniecki, MP Ciemny, A Kolinski, M Kurcinski, ... Nucleic acids research 46 (W1), W338-W343, 2018	315	2018
Structural genomics and its importance for gene function analysis J Skolnick, JS Fetrow, A Kolinski Nature biotechnology 18 (3), 283-287, 2000	302	2000
Protein–peptide docking: opportunities and challenges M Ciemny, M Kurcinski, K Kamel, A Kolinski, N Alam, O Schueler-Furman, ... Drug discovery today 23 (8), 1530-1537, 2018	270	2018
Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct? J Skolnick, A Godzik, L Jaroszewski, A Kolinski Protein science 6 (3), 676-688, 1997	252	1997
Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics J Skolnick, A Kolinski Journal of molecular biology 221 (2), 499-531, 1991	243	1991
Reduced models of proteins and their applications A Kolinski, J Skolnick Polymer 45 (2), 511-524, 2004	240	2004
A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: application to designed helical proteins A Kolinski, A Godzik, J Skolnick The Journal of chemical physics 98 (9), 7420-7433, 1993	228	1993
Assessing energy functions for flexible docking M Vieth, JD Hirst, A Kolinski, CL Brooks III Journal of Computational Chemistry 19 (14), 1612-1622, 1998	216	1998
Ab initio folding of proteins using restraints derived from evolutionary information AR Ortiz, A Kolinski, P Rotkiewicz, B Ilkowski, J Skolnick Proteins: Structure, Function, and Bioinformatics 37 (S3), 177-185, 1999	184	1999
TOUCHSTONE: An ab initio protein structure prediction method that uses threading-based tertiary restraints D Kihara, H Lu, A Kolinski, J Skolnick Proceedings of the National Academy of Sciences 98 (18), 10125-10130, 2001	183	2001
Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambin A Kolinski, J Skolnick Proteins: Structure, Function, and Bioinformatics 18 (4), 353-366, 1994	183	1994

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