Detalhe da pesquisa
1.
Mapping of antibody epitopes based on docking and homology modeling.
Proteins
; 91(2): 171-182, 2023 02.
Artigo
Inglês
| MEDLINE | ID: mdl-36088633
2.
Monte Carlo on the manifold and MD refinement for binding pose prediction of protein-ligand complexes: 2017 D3R Grand Challenge.
J Comput Aided Mol Des
; 33(1): 119-127, 2019 01.
Artigo
Inglês
| MEDLINE | ID: mdl-30421350
3.
Protein-protein docking by fast generalized Fourier transforms on 5D rotational manifolds.
Proc Natl Acad Sci U S A
; 113(30): E4286-93, 2016 07 26.
Artigo
Inglês
| MEDLINE | ID: mdl-27412858
4.
Fluctuating Nonlinear Spring Model of Mechanical Deformation of Biological Particles.
PLoS Comput Biol
; 12(1): e1004729, 2016 Jan.
Artigo
Inglês
| MEDLINE | ID: mdl-26821264
5.
SOP-GPU: influence of solvent-induced hydrodynamic interactions on dynamic structural transitions in protein assemblies.
J Comput Chem
; 37(17): 1537-51, 2016 06 30.
Artigo
Inglês
| MEDLINE | ID: mdl-27015749
6.
Tubulin bond energies and microtubule biomechanics determined from nanoindentation in silico.
J Am Chem Soc
; 136(49): 17036-45, 2014 Dec 10.
Artigo
Inglês
| MEDLINE | ID: mdl-25389565
7.
The ClusPro AbEMap web server for the prediction of antibody epitopes.
Nat Protoc
; 18(6): 1814-1840, 2023 Jun.
Artigo
Inglês
| MEDLINE | ID: mdl-37188806
8.
ClusPro LigTBM: Automated Template-based Small Molecule Docking.
J Mol Biol
; 432(11): 3404-3410, 2020 05 15.
Artigo
Inglês
| MEDLINE | ID: mdl-31863748