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Wely B. Floriano

Lakehead University

H指数:21

被引数:1,995

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Selective targeting of Aurora kinase B over A: Uncovering the structural basis for inhibitor specificity through molecular dynamics simulations

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2023-11-011

PRE

Functional variants of human papillomavirus type 16 demonstrate host genome integration and transcriptional alterations corresponding to their unique cancer epidemiology (vol 17, 851, 2016)

IF3.7

2016-12-120

OAAI

Functional variants of human papillomavirus type 16 demonstrate host genome integration and transcriptional alterations corresponding to their unique cancer epidemiology

IF3.7

2016-11-0233

OAAI

Molecular Dynamics of Fibrinogen Adsorption onto Graphene, but Not onto Poly(ethylene glycol) Surface, Increases Exposure of Recognition Sites That Trigger Immune Response

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2016-03-2318

PREAI

N-(2,4)-dinitrophenyl-L-arginine Interacts with EphB4 and Functions as an EphB4 Kinase Modulator

CHEMICAL BIOLOGY & DRUG DESIGN

IF3.3

2015-02-062

PREAI

Creating and virtually screening databases of fluorescently-labelled compounds for the discovery of target-specific molecular probes

创建和虚拟筛选荧光标记化合物的数据库，以发现靶标特异性分子探针

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2014-08-241

PREAI

An atomic charge model for graphene oxide for exploring its bioadhesive properties in explicit water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-07-2444

PREAI

Binding of solvated peptide (EPLQLKM) with a graphene sheet via simulated coarse-grained approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-05-224

PREAI

Favorable adsorption of capped amino acids on graphene substrate driven by desolvation effect

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-11-0743

PREAI

Paclitaxel Is an Inhibitor and Its Boron Dipyrrornethene Derivative Is a Fluorescent Recognition Agent for Botulinum Neurotoxin Subtype A

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2013-03-2913

OA

Predictions of CCR1 chemokine receptor structure and BX 471 antagonist binding followed by experimental validation

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2006-09-01100

OAAI

The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2004-11-0438

PREAI

First principles predictions of the structure and function of G-protein-coupled receptors: Validation for bovine rhodopsin

BIOPHYSICAL JOURNAL

IF3.1

2004-04-0193

OAAI

The predicted 3D structure of the human D2 dopamine receptor and the binding site and binding affinities for agonists and antagonists

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2004-03-03167

OAAI

Predicted 3D structure for the human β2 adrenergic receptor and its binding site for agonists and antagonists

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2004-02-23128

OAAI

HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2003-11-2682

PREAI

Interaction of E-coli outer-membrane protein A with sugars on the receptors of the brain microvascular endothelial cells

大肠杆菌外膜蛋白A与糖在脑微血管内皮细胞受体上的相互作用

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2002-12-0939

PREAI

Prediction of structure and function of G protein-coupled receptors

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2002-09-26277

OAAI

The search for a new model structure of β-Factor XIIa

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2001-01-019

PREAI

Molecular mechanisms underlying differential odor responses of a mouse olfactory receptor

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2000-09-26127

OAAI