دنبال کردن
Andrzej Kolinski
Andrzej Kolinski
Professor, University of Warsaw
ایمیل تأیید شده در chem.uw.edu.pl - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
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
12352007
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
11502016
Topology fingerprint approach to the inverse protein folding problem‏
A Godzik, A Kolinski, J Skolnick‏
Journal of molecular biology 227 (1), 227-238, 1992‏
4951992
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
4012015
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
4011994
Protein modeling and structure prediction with a reduced representation.‏
A Kolinski‏
Acta Biochimica Polonica 51 (2), 349-371, 2004‏
3992004
Simulations of the folding of a globular protein‏
J Skolnick, A Kolinski‏
Science 250 (4984), 1121-1125, 1990‏
3901990
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
3772018
TOUCHSTONE II: a new approach to ab initio protein structure prediction‏
Y Zhang, A Kolinski, J Skolnick‏
Biophysical journal 85 (2), 1145-1164, 2003‏
3372003
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
3201997
Structural genomics and its importance for gene function analysis‏
J Skolnick, JS Fetrow, A Kolinski‏
Nature biotechnology 18 (3), 283-287, 2000‏
3102000
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
3032018
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
2531997
Reduced models of proteins and their applications‏
A Kolinski, J Skolnick‏
Polymer 45 (2), 511-524, 2004‏
2482004
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
2441991
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
2241993
Assessing energy functions for flexible docking‏
M Vieth, JD Hirst, A Kolinski, CL Brooks III‏
Journal of Computational Chemistry 19 (14), 1612-1622, 1998‏
2201998
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
1881999
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
1852001
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
1831994
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20