Contents

Mini-Reviews in Medicinal Chemistry, Volume 12 - Number 6

EDITORIAL [Hot Topic: QSAR and Computer Aided Drug Design (Guest Editor: Mahmud Tareq Hassan Khan)]

, 12(6): 445 - 446

Mahmud Tareq Hassan Khan


DOI: 10.2174/138955712800493771




Fullerene Derivative as Anti-HIV Protease Inhibitor: Molecular Modeling and QSAR Approaches

, 12(6): 447 - 451

M. Ibrahim, N. A. Saleh, W. M. Elshemey and A. A. Elsayed


DOI: 10.2174/138955712800493762




Review of Theoretical Studies for Prediction of Neurodegenerative Inhibitors

, 12(6): 452 - 466

F. Prado-Prado and I. Garcia


DOI: 10.2174/138955712800493780




Evaluation of the Pharmacological Descriptors Related to the Induction of Antidepressant Activity and its Prediction by QSAR/QRAR Methods

, 12(6): 467 - 476

S. Avram, C. Buiu, D. Duda-Seiman, C. Duda-Seiman, F. Borcan and D. Mihailescu


DOI: 10.2174/138955712800493834




Relationship Between Phenol-Induced Cytotoxicity and Experimental Inhibition Rate Constant or a Theoretical Parameter

, 12(6): 477 - 490

S. Fujisawa and Y. Kadoma


DOI: 10.2174/138955712800493816




On the Use of the Metric rm 2 as an Effective Tool for Validation of QSAR Models in Computational Drug Design and Predictive Toxicology

, 12(6): 491 - 504

K. Roy and I. Mitra


DOI: 10.2174/138955712800493861




Quantitative Structure-Activity Relationship (QSAR) Analysis to Predict Drug-Drug Interactions of ABC Transporter ABCG2

, 12(6): 505 - 514

T. Ishikawa, H. Hirano, H. Saito, K. Sano, Y. Ikegami, N. Yamaotsu and S. Hirono


DOI: 10.2174/138955712800493825




Binding Modes and Pharmacophore Modelling of Thermolysin Inhibitors

, 12(6): 515 - 533

M. T.H. Khan, Y. Wuxiuer and I. Sylte


DOI: 10.2174/138955712800493799




QSPR in Oral Bioavailability: Specificity or Integrality?

, 12(6): 534 - 550

M. A. Cabrera-Perez, H. Pham-The, M. Bermejo, I. G. Alvarez, M. G. Alvarez and T. M. Garrigues


DOI: 10.2174/138955712800493753




Estimation of the Binding Free Energy by Linear Interaction Energy Models

, 12(6): 551 - 561

O. Nicolotti, M. Convertino, F. Leonetti, M. Catto, S. Cellamare and A. Carotti


DOI: 10.2174/138955712800493843




A Critical View on Antimalarial Endoperoxide QSAR Studies

, 12(6): 562 - 572

R. R. Teixeira, J. W. de M. Carneiro, M. T. de Araujo and A. G. Taranto


DOI: 10.2174/138955712800493852




QSAR and QM/MM Approaches Applied to Drug Metabolism Prediction

, 12(6): 573 - 582

R. C. Braga and C. H. Andrade


DOI: 10.2174/138955712800493807




Discovery of Anti-Alzheimer Agents: Current Ligand-Based Approaches toward the Design of Acetylcholinesterase Inhibitors

, 12(6): 583 - 591

A. Speck-Planche, F. Luan and M. N.D.S. Cordeiro


DOI: 10.2174/138955712800493744




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