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1.
Long focusing range and self-healing Bessel vortex beam generator: publisher's note.
Opt Lett
; 45(11): 3058, 2020 Jun 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-32479458
2.
Long focusing range and self-healing Bessel vortex beam generator.
Opt Lett
; 45(9): 2580-2583, 2020 May 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-32356821
3.
A novel small molecule displays two different binding modes during inhibiting H1N1 influenza A virus neuraminidases.
J Struct Biol
; 202(2): 142-149, 2018 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-29289600
4.
Investigation of an "alternate water supply system" in enzymatic hydrolysis in the processive endocellulase Cel7A from Rasamsonia emersonii by molecular dynamics simulation.
Biopolymers
; 107(2): 46-60, 2017 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-27696356
5.
Structural and molecular basis of cellulase Cel48F by computational modeling: Insight into catalytic and product release mechanism.
J Struct Biol
; 194(3): 347-56, 2016 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-26993462
6.
Structural Basis of Fullerene Derivatives as Novel Potent Inhibitors of Protein Tyrosine Phosphatase 1B: Insight into the Inhibitory Mechanism through Molecular Modeling Studies.
J Chem Inf Model
; 56(10): 2024-2034, 2016 10 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-27649447
7.
Ultra-Broadband Perfect Absorber based on Titanium Nanoarrays for Harvesting Solar Energy.
Nanomaterials (Basel)
; 13(1)2022 Dec 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-36616001
8.
Low Threshold Microlasers Based on Organic-Conjugated Polymers.
Front Chem
; 9: 807605, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-34966724
9.
Structural basis of fullerene derivatives as novel potent inhibitors of protein acetylcholinesterase without catalytic active site interaction: insight into the inhibitory mechanism through molecular modeling studies.
J Biomol Struct Dyn
; 38(2): 410-425, 2020 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-30706763
10.
Insight into the process of product expulsion in cellobiohydrolase Cel6A from Trichoderma reesei by computational modeling.
J Biomol Struct Dyn
; 37(5): 1360-1374, 2019 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-29519213
11.
Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation.
Sci Rep
; 7(1): 3786, 2017 06 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-28630402
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