Current Computer - Aided Drug Design,volume 14,issue 4  (12-2018)

Period of time： 2018年4期

Publisher： Bentham Science Publishers

Founded in： 2005

Total resources： 54

E-ISSN： 1875-6697|14|4

ISSN： 1573-4099

Subject： R9 Pharmacy

Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Current Computer - Aided Drug Design,volume 14,issue 4

Menu

Synthesis, In silico Molecular Docking and Pharmacokinetic Studies, In vitro Antimycobacterial and Antimicrobial Studies of New Imidozolones Clubbed with Thiazolidinedione

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 269-283

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR Modelling

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 284-291

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Structural Optimization of Mangiferin Binding to Cancer Molecular Targets: A Guide for Synthetic Derivatization

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 292-301

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Development of QSPR Strategy for the Solubility Prediction

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 302-309

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

2, 5-Disubstituted Phthalimides: Design, Synthesis and Anticonvulsant Activity in scPTZ and MES Models

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 310-321

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 322-337

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

N-Substituted Aryl Sulphonamides as Potential Anti-Alzheimer’s Agents: Design, Synthesis and Biological Evaluation

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 338-348

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic Agents

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 349-362

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Salient Aspects of PBP2A-inhibition; A QSAR Study

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 363-369

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method

Current Computer - Aided Drug Design,volume 14,issue 4 , Vol. 14, Iss. 4, 2018-12 , pp. 370-384

Bentham Science Publishers

Abstract Access to resources Recommend Favorite

Previous 1 2 Next Display item(s) per page Total 13 item(s)