Search details
1.
Automated lung tumor segmentation robust to various tumor sizes using a consistency learning-based multi-scale dual-attention network.
J Xray Sci Technol
; 31(5): 879-892, 2023.
Article
in English
| MEDLINE | ID: mdl-37424487
2.
CHARMM-GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field.
J Comput Chem
; 43(5): 359-375, 2022 02 15.
Article
in English
| MEDLINE | ID: mdl-34874077
3.
Comparative Molecular Dynamics Simulation Studies of Realistic Eukaryotic, Prokaryotic, and Archaeal Membranes.
J Chem Inf Model
; 62(4): 1036-1051, 2022 02 28.
Article
in English
| MEDLINE | ID: mdl-35167752
4.
Structure, Dynamics, and Interactions of GPI-Anchored Human Glypican-1 with Heparan Sulfates in a Membrane.
Glycobiology
; 31(5): 593-602, 2021 06 03.
Article
in English
| MEDLINE | ID: mdl-33021626
5.
CHARMM-GUI Membrane Builder for Lipid Nanoparticles with Ionizable Cationic Lipids and PEGylated Lipids.
J Chem Inf Model
; 61(10): 5192-5202, 2021 10 25.
Article
in English
| MEDLINE | ID: mdl-34546048
6.
CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER.
J Chem Inf Model
; 61(9): 4145-4151, 2021 09 27.
Article
in English
| MEDLINE | ID: mdl-34521199
7.
CHARMM-GUI Supports Hydrogen Mass Repartitioning and Different Protonation States of Phosphates in Lipopolysaccharides.
J Chem Inf Model
; 61(2): 831-839, 2021 02 22.
Article
in English
| MEDLINE | ID: mdl-33442985
8.
Structure of an EIIC sugar transporter trapped in an inward-facing conformation.
Proc Natl Acad Sci U S A
; 115(23): 5962-5967, 2018 06 05.
Article
in English
| MEDLINE | ID: mdl-29784777
9.
Preferred conformations of lipooligosaccharides and oligosaccharides of Moraxella catarrhalis.
Glycobiology
; 30(2): 86-94, 2020 01 28.
Article
in English
| MEDLINE | ID: mdl-31616921
10.
CHARMM-GUI DEER facilitator for spin-pair distance distribution calculations and preparation of restrained-ensemble molecular dynamics simulations.
J Comput Chem
; 41(5): 415-420, 2020 02 15.
Article
in English
| MEDLINE | ID: mdl-31329318
11.
CHARMM-GUI supports the Amber force fields.
J Chem Phys
; 153(3): 035103, 2020 Jul 21.
Article
in English
| MEDLINE | ID: mdl-32716185
12.
A method to detect triplet exciton transfer from singlet fission materials into silicon solar cells: Comparing different surface treatments.
J Chem Phys
; 152(11): 114201, 2020 Mar 21.
Article
in English
| MEDLINE | ID: mdl-32199443
13.
CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates.
Glycobiology
; 29(4): 320-331, 2019 04 01.
Article
in English
| MEDLINE | ID: mdl-30689864
14.
CHARMM-GUI Nanodisc Builder for modeling and simulation of various nanodisc systems.
J Comput Chem
; 40(7): 893-899, 2019 03 15.
Article
in English
| MEDLINE | ID: mdl-30677169
15.
Glycan Reader is improved to recognize most sugar types and chemical modifications in the Protein Data Bank.
Bioinformatics
; 33(19): 3051-3057, 2017 Oct 01.
Article
in English
| MEDLINE | ID: mdl-28582506
16.
Molecular Simulation and Biochemical Studies Support an Elevator-type Transport Mechanism in EIIC.
Biophys J
; 112(11): 2249-2252, 2017 Jun 06.
Article
in English
| MEDLINE | ID: mdl-28506526
17.
CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules.
J Comput Chem
; 38(21): 1879-1886, 2017 06 05.
Article
in English
| MEDLINE | ID: mdl-28497616
18.
CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides.
J Comput Chem
; 38(27): 2354-2363, 2017 10 15.
Article
in English
| MEDLINE | ID: mdl-28776689
19.
CHARMM-GUI 10 years for biomolecular modeling and simulation.
J Comput Chem
; 38(15): 1114-1124, 2017 06 05.
Article
in English
| MEDLINE | ID: mdl-27862047
20.
CHARMM-GUI HMMM Builder for Membrane Simulations with the Highly Mobile Membrane-Mimetic Model.
Biophys J
; 109(10): 2012-22, 2015 Nov 17.
Article
in English
| MEDLINE | ID: mdl-26588561