(Q30399346)

21 June 2017

Screening from the world's largest TCM database against H1N1 virus (English)

1 reference

21 June 2017

0 references

Tung-Ti Chang

1

1 reference

21 June 2017

Mao-Feng Sun

2

1 reference

21 June 2017

Hsin-Yi Chen

3

1 reference

21 June 2017

Fuu-Jen Tsai

4

1 reference

21 June 2017

Mark Fisher

5

1 reference

21 June 2017

Jaung-Geng Lin

6

1 reference

21 June 2017

Calvin Yu-Chian Chen

7

1 reference

21 June 2017

1 April 2011

1 reference

Journal of Biomolecular Structure and Dynamics

21 June 2017

1 reference

21 June 2017

28

1 reference

21 June 2017

5

1 reference

21 June 2017

773-786

1 reference

Receptor binding and membrane fusion in virus entry: the influenza hemagglutinin

21 June 2017

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Structure of influenza haemagglutinin at the pH of membrane fusion

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Analogs of zanamivir with modified C4-substituents as the inhibitors against the group-1 neuraminidases of influenza viruses

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Global transmission of oseltamivir-resistant influenza

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Oseltamivir-resistant influenza A pandemic (H1N1) 2009 virus, Hong Kong, China.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Analgesic and anti-inflammatory activities of methanol extract from Desmodium triflorum DC in mice.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Prophylaxis of experimentally induced calcium oxalate nephrolithiasis in rats by Zhulingtang, a traditional Chinese herbal formula

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Rhizomes of Gastrodia elata B(L) possess antidepressant-like effect via monoamine modulation in subchronic animal model

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Key features for designing phosphodiesterase-5 inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Weighted equation and rules--a novel concept for evaluating protein-ligand interaction

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

A novel strategy for designing the selective PPAR agonist by the "sum of activity" model

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Structure-based and ligand-based drug design for HER 2 receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Insights into designing the dual-targeted HER2/HSP90 inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Virtual screening and drug design for PDE-5 receptor from traditional Chinese medicine database

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Computational screening and design of traditional Chinese medicine (TCM) to block phosphodiesterase-5.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Ligand-based dual target drug design for H1N1: swine flu--a preliminary first study

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

What is the effective component in suanzaoren decoction for curing insomnia? Discovery by virtual screening and molecular dynamic simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Discovery of potent inhibitors for phosphodiesterase 5 by virtual screening and pharmacophore analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Novel selective inhibitors of hydroxyxanthone derivatives for human cyclooxygenase-2.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

A conformationally constrained peptidomimetic binds to the extracellular region of HER2 protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Homology modeling and docking studies of human Bcl-2L10 protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Influence of the acetylcholinesterase active site protonation on omega loop and active site dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

SMpred: a support vector machine approach to identify structural motifs in protein structure without using evolutionary information

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

20ns molecular dynamics simulation of the antennapedia homeodomain-DNA complex: water interaction and DNA structure analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Conformational analysis of genotoxic benzo[a]pyrene- 7,8-dione-duplex DNA adducts using a molecular dynamics method

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Ab initio study of alkylation of guanine-cytosine base pair by sulfur and nitrogen mustards

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Molecular dynamics simulations of cyclohexyl modified peptide nucleic acids (PNA).

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Structure and dynamics of double helical DNA in torsion angle hyperspace: a molecular mechanics approach

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Structural features of the interfaces in enzyme-inhibitor complexes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Insight derived from molecular dynamics simulation into substrate-induced changes in protein motions of proteinase K.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

A complexity-based method to compare RNA secondary structures and its application.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

High-throughput integrated analyses for the tyrosinase-induced melanogenesis: microarray, proteomics and interactomics studies

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Studies on the structural stability of rabbit prion probed by molecular dynamics simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Computational model of the HIV-1 subtype A V3 loop: study on the conformational mobility for structure-based anti-AIDS drug design

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Reconstructing potentials of mean force from short steered molecular dynamics simulations of Vpu from HIV-1.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

A docking study using atomistic conformers generated via elastic network model for cyclosporin A/cyclophilin A complex.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Molecular modeling of human pentameric alpha(7) neuronal nicotinic acetylcholine receptor and its interaction with its agonist and competitive antagonist

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Conformational dynamics of human AP endonuclease in base excision and nucleotide incision repair pathways

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Computational study of the sulfonylated amino acid hydroxamates binding to the zinc ion within the active site of carbonic anhydrase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Homology modeling of GLUT4, an insulin regulated facilitated glucose transporter and docking studies with ATP and its inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Molecular modeling studies of the interaction between Plasmodium falciparum HslU and HslV subunits

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Structures of receptor complexes formed by hemagglutinins from the Asian Influenza pandemic of 1957

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Stereochemistry of polypeptide chain configurations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

VERIFY3D: assessment of protein models with three-dimensional profiles

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

21 January 2018

PMF scoring revisited

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

Aporphine alkaloids from Guatteria spp. with leishmanicidal activity

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10508605

10.1080/07391102.2011.10508605

21 January 2018

Identifiers

DOI

1 reference

21 June 2017

1 reference