Current Topics in Medicinal Chemistry


Jia Zhou
Chemical Biology Program
Department of Pharmacology and Toxicology
University of Texas Medical Branch
Galveston, TX

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Volume: 18 Issue: 13, May 2018

Computer Aided Drug Designing for Combating Diseases (Part 1) free to download

Volume:18   Issue: 13
Pp: 1029-1030
Neelima Arora and Amit Kumar Banerjee
DOI: 10.2174/156802661813180831123005
Published on: 31 August, 2018

Recent Advances on the Network Models in Target-based Drug Discovery

Volume:18   Issue: 13
Pp: 1031-1043
Wenying Yan, Daqing Zhang, Chen Shen, Zhongjie Liang* and Guang Hu*
DOI: 10.2174/1568026618666180719152258
Published on: 19 July, 2018

Computer Aided Design of Non-toxic Antibacterial Peptides

Volume:18   Issue: 13
Pp: 1044-1052
Paola Rondon-Villarreal* and Efrain Pinzon-Reyes
DOI: 10.2174/1568026618666180719163251
Published on: 19 July, 2018

Drug Target Interplay: A Network-based Analysis of Human Diseases and the Drug Targets

Volume:18   Issue: 13
Pp: 1053-1061
Bhushan Jain, Utkarsh Raj and Pritish Kumar Varadwaj*
DOI: 10.2174/1568026618666180719160922
Published on: 19 July, 2018

Advances in Computational Studies of Potential Drug Targets in Mycobacterium tuberculosis

Volume:18   Issue: 13
Pp: 1062-1074
Subha Mahadevi Alladi*
DOI: 10.2174/1568026618666180806163428
Published on: 06 August, 2018

Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study

Volume:18   Issue: 13
Pp: 1075-1090
Ashish Gupta, Virender Kumar and Polamarasetty Aparoy*
DOI: 10.2174/1568026618666180719164149
Published on: 19 July, 2018

Computational Approaches in Antibody-drug Conjugate Optimization for Targeted Cancer Therapy

Volume:18   Issue: 13
Pp: 1091-1109
Rita Melo*, Agostinho Lemos, Antonio J. Preto, Jose G. Almeida, Joao D.G. Correia, Ozge Sensoy and Irina S. Moreira
DOI: 10.2174/1568026618666180731165222
Published on: 31 July, 2018

Molecular Topology and Other Promiscuity Determinants as Predictors of Therapeutic Class - A Theoretical Framework to Guide Drug Repositioning?

Volume:18   Issue: 13
Pp: 1110-1122
Juan F. Morales, Lucas N. Alberca, Sara Chuguransky, Mauricio E. Di Ianni, Alan Talevi* and Maria E. Ruiz
DOI: 10.2174/1568026618666180801091642
Published on: 31 July, 2018

Modulating Interleukins and their Receptors Interactions with Small Chemicals Using In Silico Approach for Asthma

Volume:18   Issue: 13
Pp: 1123-1134
Sreyashi Majumdar, Abhirupa Ghosh and Sudipto Saha*
DOI: 10.2174/1568026618666180801092839
Published on: 31 July, 2018

Covalent Inhibition in Drug Discovery: Filling the Void in Literature

Volume:18   Issue: 13
Pp: 1135-1145
Imane Bjij, Fisayo A. Olotu, Clement Agoni, Emmanuel Adeniji, Shama Khan, Ahmed El Rashedy, Driss Cherqaoui and Mahmoud E.S. Soliman*
DOI: 10.2174/1568026618666180731161438
Published on: 31 July, 2018

Overview of Free Software Developed for Designing Drugs Based on Protein-Small Molecules Interaction

Volume:18   Issue: 13
Pp: 1146-1167
Piyush Agrawal, Pawan Kumar Raghav, Sherry Bhalla, Neelam Sharma and Gajendra P.S. Raghava*
DOI: 10.2174/1568026618666180816155131
Published on: 16 August, 2018