Skip to main content
Home / Mini Reviews in Medicinal Chemistry, Volume 12, Number 6
The aim of Mini-Reviews in Medicinal Chemistry is to publish short reviews on the important recent developments in medicinal chemistry and allied disciplines.

The scope of Mini-Reviews in Medicinal Chemistry will cover all areas of medicinal chemistry including developments in rational drug design, synthetic chemistry, bioorganic chemistry, high-throughput screening, combinatorial chemistry, drug targets, and natural product research and structure-activity relationship studies.

Mini-Reviews in Medicinal Chemistry is an essential journal for every medicinal and pharmaceutical chemist who wishes to be kept informed and up-to-date with the latest and most important developments.

Publisher: Bentham Science Publishers

More about this publication?
Volume 12, Number 6, 2012

Articles

Free Content EDITORIAL [Hot Topic: QSAR and Computer Aided Drug Design (Guest Editor: Mahmud Tareq Hassan Khan)]
pp. 445-446(2)
Author: Tareq Hassan Khan, Mahmud

Favourites:
ADD

Fullerene Derivative as Anti-HIV Protease Inhibitor: Molecular Modeling and QSAR Approaches
pp. 447-451(5)
Authors: Ibrahim, M.; A. Saleh, N.; M. Elshemey, W.; A. Elsayed, A.

Favourites:
ADD

Review of Theoretical Studies for Prediction of Neurodegenerative Inhibitors
pp. 452-466(15)
Authors: Prado-Prado, F.; Garcia, I.

Favourites:
ADD

Evaluation of the Pharmacological Descriptors Related to the Induction of Antidepressant Activity and its Prediction by QSAR/QRAR Methods
pp. 467-476(10)
Authors: Avram, S.; Buiu, C.; Duda-Seiman, D.; Duda-Seiman, C.; Borcan, F.; Mihailescu, D.

Favourites:
ADD

Relationship Between Phenol-Induced Cytotoxicity and Experimental Inhibition Rate Constant or a Theoretical Parameter
pp. 477-490(14)
Authors: Fujisawa, S.; Kadoma, Y.

Favourites:
ADD

On the Use of the Metric rm 2 as an Effective Tool for Validation of QSAR Models in Computational Drug Design and Predictive Toxicology
pp. 491-504(14)
Authors: Roy, K.; Mitra, I.

Favourites:
ADD

Quantitative Structure-Activity Relationship (QSAR) Analysis to Predict Drug-Drug Interactions of ABC Transporter ABCG2
pp. 505-514(10)
Authors: Ishikawa, T.; Hirano, H.; Saito, H.; Sano, K.; Ikegami, Y.; Yamaotsu, N.; Hirono, S.

Favourites:
ADD

Binding Modes and Pharmacophore Modelling of Thermolysin Inhibitors
pp. 515-533(19)
Authors: T.H. Khan, M.; Wuxiuer, Y.; Sylte, I.

Favourites:
ADD

QSPR in Oral Bioavailability: Specificity or Integrality?
pp. 534-550(17)
Authors: A. Cabrera-Perez, M.; Pham-The, H.; Bermejo, M.; G. Alvarez, I.; G. Alvarez, M.; M. Garrigues, T.

Favourites:
ADD

Estimation of the Binding Free Energy by Linear Interaction Energy Models
pp. 551-561(11)
Authors: Nicolotti, O.; Convertino, M.; Leonetti, F.; Catto, M.; Cellamare, S.; Carotti, A.

Favourites:
ADD

A Critical View on Antimalarial Endoperoxide QSAR Studies
pp. 562-572(11)
Authors: R. Teixeira, R.; W. de M. Carneiro, J.; T. de Araujo, M.; G. Taranto, A.

Favourites:
ADD

QSAR and QM/MM Approaches Applied to Drug Metabolism Prediction
pp. 573-582(10)
Authors: C. Braga, R.; H. Andrade, C.

Favourites:
ADD

Discovery of Anti-Alzheimer Agents: Current Ligand-Based Approaches toward the Design of Acetylcholinesterase Inhibitors
pp. 583-591(9)
Authors: Speck-Planche, A.; Luan, F.; N.D.S. Cordeiro, M.

Favourites:
ADD

Share Content

  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content