Andrzej Kolinski

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	All	Since 2016
Citations	13999	3454
h-index	63	26
i10-index	194	77

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1987198819891990199119921993199419951996199719981999200020012002200320042005200620072008200920102011201220132014201520162017201820192020202135 58 76 80 121 146 176 260 281 314 397 397 466 350 357 523 410 511 458 461 575 569 449 479 529 480 483 575 394 526 580 601 816 790 135

Co-authors

Jeffrey SkolnickGeorgia Institute of TechnologyVerified email at gatech.edu
Sebastian KmiecikLaboratory of Computational Biology, Biological and Chemical Research Centre, University of WarsawVerified email at chem.uw.edu.pl
Mateusz KurcinskiUniwersytet WarszawskiVerified email at chem.uw.edu.pl
Andrzej KloczkowskiProfessor of Pediatrics, The Ohio State University, Battelle Center for Mathematical Medicine, NCHVerified email at osu.edu
Adam GodzikProfessor, University of California Riverside School of MedicineVerified email at medsch.ucr.edu
Maksim KouzaFaculty of Chemistry, University of WarsawVerified email at chem.uw.edu.pl
Maciej BlaszczykUniversity of WarsawVerified email at chem.uw.edu.pl
Michal JamrozUniversity of WarsawVerified email at chem.uw.edu.pl
Charles L. Brooks IIICyrus Levinthal Distinguished University Professor of Chemistry and Biophysics; Warner-Lambert/ParkeVerified email at umich.edu
Michal ViethLilly Biotechnology CenterVerified email at lilly.com
Aleksandra E. Badaczewska-DawidPostdoc Research Associate, Iowa State UniversityVerified email at iastate.edu
Daisuke KiharaProfessor of Biological Sciences and Computer Science, Showalter University Faculty Scholar, PurdueVerified email at purdue.edu
Maciej Paweł CiemnyUniversity of WarsawVerified email at fuw.edu.pl
Michal KolinskiBioinformatics Laboratory, Mossakowski Medical Research Centre Polish Academy of SciencesVerified email at imdik.pan.pl
Paweł GniewekScientist, AtomwiseVerified email at atomwise.com
Mariusz MilikSelvita S.A.Verified email at selvita.com
Janusz BujnickiProfessor of Biology, International Institute of Molecular and Cell Biology in WarsawVerified email at genesilico.pl
Yang ZhangUniversity of MichiganVerified email at umich.edu
Jacquelyn FetrowProfessor of Chemistry and President, Albright CollegeVerified email at albright.edu
Minoru KanehisaProfessor, Institute for Chemical Research, Kyoto UniversityVerified email at kuicr.kyoto-u.ac.jp

Andrzej Kolinski

Professor, University of Warsaw

Verified email at chem.uw.edu.pl - Homepage

biomacromolecular systems molecular modeling


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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	839	2007
Topology fingerprint approach to the inverse protein folding problem A Godzik, A Kolinski, J Skolnick Journal of molecular biology 227 (1), 227-238, 1992	462	1992
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	458	2016
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	369	1994
Simulations of the folding of a globular protein J Skolnick, A Kolinski Science 250 (4984), 1121-1125, 1990	368	1990
Protein modeling and structure prediction with a reduced representation A Koliński Acta Biochimica Polonica 51, 2004	303	2004
TOUCHSTONE II: a new approach to ab initio protein structure prediction Y Zhang, A Kolinski, J Skolnick Biophysical journal 85 (2), 1145-1164, 2003	294	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	290	1997
Structural genomics and its importance for gene function analysis J Skolnick, JS Fetrow, A Kolinski Nature biotechnology 18 (3), 283-287, 2000	267	2000
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	234	2015
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	227	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	225	1991
Reduced models of proteins and their applications A Kolinski, J Skolnick Polymer 45 (2), 511-524, 2004	222	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	212	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	188	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	177	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	172	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	167	1994
Are proteins ideal mixtures of amino acids? Analysis of energy parameter sets A Godzik, J Skolnick, A Koliński Protein Science 4 (10), 2107-2117, 1995	163	1995
Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model A Kolinski, J Skolnick Proteins: Structure, Function, and Bioinformatics 32 (4), 475-494, 1998	131	1998

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