Mini-Reviews in Medicinal Chemistry

Co-Editors

Atta-ur-Rahman, FRS
(32052 citations)
Kings College
University of Cambridge
Cambridge
(UK)
Muhammad Iqbal Choudhary
(27325 citations)
H.E.J. Research Institute of Chemistry
University of Karachi
Karachi
(Pakistan)
Davide Barreca
Department of Chemical, Biological, Pharmaceutical and Environmental Sciences
University of Messina
Messina
(Italy)

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Meet Our Editorial Board Member free to download

Volume:20   Issue: 14
Pp: 1319-1319
Simone Carradori
DOI: 10.2174/138955752014200626163437
Published on: 31 August, 2020



Medicinal Chemistry and Computational Chemistry: Mutual Influence and Harmonization free to download

Volume:20   Issue: 14
Pp: 1320-1321
Alla P. Toropova
DOI: 10.2174/138955752014200626163614
Published on: 31 August, 2020



Consensus Analyses in Molecular Docking Studies Applied to Medicinal Chemistry

Volume:20   Issue: 14
Pp: 1322-1340
Mayara dos Santos Maia, Gabriela Cristina Soares Rodrigues, Andreza Barbosa Silva Cavalcanti, Luciana Scotti and Marcus Tullius Scotti*
DOI: 10.2174/1389557520666200204121129
Published on: 31 August, 2020




Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPR

Volume:20   Issue: 14
Pp: 1341-1356
Karel Nesměrák*
DOI: 10.2174/1389557520666200204121806
Published on: 31 August, 2020




The QSAR Paradigm in Fragment-Based Drug Discovery: From the Virtual Generation of Target Inhibitors to Multi-Scale Modeling

Volume:20   Issue: 14
Pp: 1357-1374
Valeria V. Kleandrova and Alejandro Speck-Planche*
DOI: 10.2174/1389557520666200204123156
Published on: 31 August, 2020




Applications of Quantitative Structure-Activity Relationships (QSAR) based Virtual Screening in Drug Design: A Review

Volume:20   Issue: 14
Pp: 1375-1388
Patnala Ganga Raju Achary*
DOI: 10.2174/1389557520666200429102334
Published on: 31 August, 2020




The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

Volume:20   Issue: 14
Pp: 1389-1402
Maja Zivkovic, Marko Zlatanovic, Nevena Zlatanovic, Mladjan Golubović and Aleksandar M. Veselinović *
DOI: 10.2174/1389557520666200212111428
Published on: 31 August, 2020




Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry

Volume:20   Issue: 14
Pp: 1403-1435
Kiran Bagri, Ashwani Kumar*, Manisha and Parvin Kumar
DOI: 10.2174/1389557520666191224144346
Published on: 31 August, 2020




Transforming Non-Selective Angiotensin-Converting Enzyme Inhibitors in C- and N-domain Selective Inhibitors by Using Computational Tools

Volume:20   Issue: 14
Pp: 1436-1446
Sergio Alfaro, Carlos Navarro-Retamal and Julio Caballero*
DOI: 10.2174/1389557520666191224113830
Published on: 31 August, 2020




Positive Predictive Value Surfaces as a Complementary Tool to Assess the Performance of Virtual Screening Methods

Volume:20   Issue: 14
Pp: 1447-1460
Juan F. Morales, Sara Chuguransky, Lucas N. Alberca, Juan I. Alice, Sofía Goicoechea, María E. Ruiz, Carolina L. Bellera and Alan Talevi*
DOI: 10.2174/1871525718666200219130229
Published on: 31 August, 2020