Feng Ding

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Nikolay DokholyanG. Thomas Passananti ProfessorEmail yang diverifikasi di psu.edu
Pu Chun KeProfessor (Research), Monash UniversityEmail yang diverifikasi di monash.edu
Thomas Paul DavisAIBN, The University of QueenslandEmail yang diverifikasi di uq.edu.au
Yunxiang SunNingbo UniversityEmail yang diverifikasi di nbu.edu.cn
Kakinen AleksandrUniversity of QueenslandEmail yang diverifikasi di uq.edu.au
Ibrahim JavedThe University of QueenslandEmail yang diverifikasi di uq.edu.au
Emily H PilkingtonResearch Fellow, Monash Institute of Pharmaceutical SciencesEmail yang diverifikasi di monash.edu
Nicholas AndrikopoulosResearch Fellow, Department of Materials Science and Engineering, Monash UniversityEmail yang diverifikasi di monash.edu
H. Eugene StanleyProfessor of Physics, Boston UniversityEmail yang diverifikasi di bu.edu
Yanting XingPostdoctoral Researcher, Texas State UniversityEmail yang diverifikasi di txstate.edu
Yuhuan LiAssociate Professor, Zhongshan Hospital, Fudan UniversityEmail yang diverifikasi di zs-hospital.sh.cn
Praveen Nedumpully-GovindanEmail yang diverifikasi di utexas.edu
Sijie Lin 林思劼Tongji UniversityEmail yang diverifikasi di tongji.edu.cn
Pengyu ChenAssociate ProfessorEmail yang diverifikasi di auburn.edu
Eugene ShakhnovichProfessor of Chemistry Harvard UniversityEmail yang diverifikasi di chemistry.harvard.edu
Aparna Nandakumar, PhDEmail yang diverifikasi di monash.edu
Shantanu SharmaDirector AI and RPA at SVAM InternationalEmail yang diverifikasi di alumni.unc.edu
Ava FaridiMonash UniversityEmail yang diverifikasi di hudson.org.au
Guotao PengTongji University; Karolinska InstitutetEmail yang diverifikasi di tongji.edu.cn
Hugo SanabriaClemson UniversityEmail yang diverifikasi di clemson.edu

Ikuti

Feng Ding

Professor of Physics, Clemson University

Email yang diverifikasi di clemson.edu - Beranda

Computational biophysics Computational Nanoscience Amyloid Aggregation Multiscale Modeling


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Eris: an automated estimator of protein stability S Yin, F Ding, NV Dokholyan Nature methods 4 (6), 466-468, 2007	466	2007
Topological determinants of protein folding NV Dokholyan, L Li, F Ding, EI Shakhnovich Proceedings of the National Academy of Sciences 99 (13), 8637-8641, 2002	358	2002
Mechanism for the α‐helix to β‐hairpin transition F Ding, JM Borreguero, SV Buldyrey, HE Stanley, NV Dokholyan Proteins: Structure, Function, and Bioinformatics 53 (2), 220-228, 2003	356	2003
Ab initio folding of proteins with all-atom discrete molecular dynamics F Ding, D Tsao, H Nie, NV Dokholyan Structure 16 (7), 1010-1018, 2008	353	2008
Automated minimization of steric clashes in protein structures S Ramachandran, P Kota, F Ding, NV Dokholyan Proteins: Structure, Function, and Bioinformatics 79 (1), 261-270, 2011	345	2011
Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment I Kufareva, M Rueda, V Katritch, G Dock, RC Stevens, R Abagyan Structure 19 (8), 1108-1126, 2011	343	2011
Ab initio RNA folding by discrete molecular dynamics: from structure prediction to folding mechanisms F Ding, S Sharma, P Chalasani, VV Demidov, NE Broude, NV Dokholyan Rna 14 (6), 1164-1173, 2008	326	2008
Implications of peptide assemblies in amyloid diseases PC Ke, MA Sani, F Ding, A Kakinen, I Javed, F Separovic, TP Davis, ... Chemical Society Reviews 46 (21), 6492-6531, 2017	320	2017
RNA-Puzzles: a CASP-like evaluation of RNA three-dimensional structure prediction JA Cruz, MF Blanchet, M Boniecki, JM Bujnicki, SJ Chen, S Cao, R Das, ... Rna 18 (4), 610-625, 2012	308	2012
Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008 M Michino, E Abola, G Dock, CL Brooks III, JS Dixon, J Moult, RC Stevens Nature Reviews Drug Discovery 8 (6), 455, 2009	305	2009
iFoldRNA: three-dimensional RNA structure prediction and folding S Sharma, F Ding, NV Dokholyan Bioinformatics 24 (17), 1951-1952, 2008	270	2008
Molecular dynamics simulation of amyloid β dimer formation B Urbanc, L Cruz, F Ding, D Sammond, S Khare, SV Buldyrev, HE Stanley, ... Biophysical journal 87 (4), 2310-2321, 2004	254	2004
Emergence of protein fold families through rational design F Ding, NV Dokholyan PLoS Comput Biol 2 (7), e85, 2006	238	2006
Engineered allosteric activation of kinases in living cells AV Karginov, F Ding, P Kota, NV Dokholyan, KM Hahn Nature biotechnology 28 (7), 743, 2010	237	2010
Discrete molecular dynamics: an efficient and versatile simulation method for fine protein characterization D Shirvanyants, F Ding, D Tsao, S Ramachandran, NV Dokholyan The journal of physical chemistry B 116 (29), 8375-8382, 2012	226	2012
RNA-Puzzles Round III: 3D RNA structure prediction of five riboswitches and one ribozyme Z Miao, RW Adamiak, M Antczak, RT Batey, AJ Becka, M Biesiada, ... RNA 23 (5), 655-672, 2017	200	2017
RNA-Puzzles Round II: assessment of RNA structure prediction programs applied to three large RNA structures Z Miao, RW Adamiak, MF Blanchet, M Boniecki, JM Bujnicki, SJ Chen, ... Rna 21 (6), 1066-1084, 2015	197	2015
Molecular dynamics simulation of the SH3 domain aggregation suggests a generic amyloidogenesis mechanism F Ding, NV Dokholyan, SV Buldyrev, HE Stanley, EI Shakhnovich Journal of molecular biology 324 (4), 851-857, 2002	195	2002
Modeling backbone flexibility improves protein stability estimation S Yin, F Ding, NV Dokholyan Structure 15 (12), 1567-1576, 2007	191	2007
Dynamical roles of metal ions and the disulfide bond in Cu, Zn superoxide dismutase folding and aggregation F Ding, NV Dokholyan Proceedings of the National Academy of Sciences 105 (50), 19696-19701, 2008	183	2008

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