We present a controlled quantum dialogue scheme by using W states.

tPSODock:A program for molecular docking using chemscore method and two - layer particle swarm optimization;

Drug molecular docking design based on optimal conformation search;

A novel anti-influenza drug:molecular docking of trihydroxymethoxyflavone;

Prediction of the Interaction of HIV-1 Integrase and Inhibitor Aurintricarboxylic Acid Using Docking;

QSAR and docking studies on a new series of diaryl-substituted-1,2,4-trizole de-rivatives COX-2 inhibitors;

Binding Mode Study of Streptolydigin, an HIV-1 Protease Inhibitor via Docking Methodology;

Separation and Detection of Synthetic Food Colors by Ion-pair High-performance Liquid Chromatography;

Quantitative determination of fosfomycin calcium and its related substances by ion-pair HPLC method;

Study on the Determination of the L-carnitine Tablets by Ion-pair RP-HPLC;

Thermodynamics of Ion pair of [MgSO_4]~0 in i-PrOH Water Mixed Solvent;

A kind of reaction intermediate ion pair Q~(+-)OR(Q~+=PhCH_2N~+(C_2H_5)_3, R=CH_3, C_2H_5) was separated by the use of quaternary ammonium salts as phase transfer catalysts (PTC).

OBJECTIVE To establish a ion pair RP HPLC method for the determination of gemcitabine in human plasma METHODS Samples were prepared by protein precipitation.

A Quantum and Docking Study of Substituted Deoxyuridines;

3D-QSAR and docking study of a series of 16α-substituted estradiol derivatives;

Based on the reported crystal structure of complexes of the enzyme ketol-acid reductoisomerase (KARI), 279 molecules were obtained with predicted high affinity for KARI from MDL/ACD 3D-database searching, using program DOCK 4.