Drug Design and Discovery

Abstracting & Indexing

Journal is indexed in leading academic databases, ensuring global visibility and accessibility of our peer-reviewed research.

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Subjects & Keywords

Journal’s research areas, covering key disciplines and specialized sub-topics in Biochemistry, Genetics and Molecular Biology and Pharmacology, Toxicology and Pharmaceutics, designed to support cutting-edge academic discovery.

Most Cited Articles

The Most Cited Articles section features the journal's most impactful research, based on citation counts. These articles have been referenced frequently by other researchers, indicating their significant contribution to their respective fields.

• In Vitro and In Vivo Activities of Acylated Derivatives of Isoniazid Against Mycobacterium Tuberculosis

  Citation: 19

  Authors: Michael, Michael

• Combinatorial Solid Phase Synthesis of Multiply Substituted 1,4-Benzodiazepines and Affinity Studies on the CCK 2 Receptor (Part 1)

  Citation: 11

  Authors: Eric, David C., David R., Pornthip, Stephen B., Spencer, Michael

• Structure-Based Design of Novel Inhibitors of 3-Deoxy-d-manno-octulosonate 8-Phosphate Synthase

  Citation: 11

  Authors: Xingjue, Jian, Claude, Sylvian, Philippe, Matthew, Ronald, Domenico

• QSAR Modeling of Anti-HIV Activities of Alkenyldiarylmethanes Using Topological and Physicochemical Descriptors

  Citation: 10

  Authors: J., Kunal

• QSAR of Human Factor Xa Inhibitor N 2 -Aroylanthranilamides Using Principal Component Factor Analysis

  Citation: 8

  Authors: Kunal, A. U., Chandana

• Sulfonate Ester Hydroxamic Acids as Potent and Selective Inhibitors of TACE Enzyme

  Citation: 8

  Authors: Jeremy, Mila

• Structural Bioinformatics and QSAR Analysis Applied to the Acetylcholinesterase and Bispyridinium Aldoximes

  Citation: 7

  Authors: Peter, Anje

• Quantitative Structure-Activity Relationship Study on Some Azidopyridinyl Neonicotinoid Insecticides for Their Selective Affinity Towards the Drosophila Nicotinic Receptor Over Mammalian ?4?2 Receptor Using Electrotopological State Atom Index

  Citation: 6

  Authors: BIKASH, SHOVANLAL, SUDIP, KUNAL, TARUN

• Synthesis and Three-Dimensional Quantitative Structure-Activity Relationship Analysis of H3 Receptor Antagonists Containing a Neutral Heterocyclic Polar Group

  Citation: 6

  Authors: Silvia, Marco, Fabrizio, Claudia, Valentina, Federica, Giovanni, Pier, Pierre-ALAIN, Bernard

• Predicting Acyl-Coenzyme A: Cholesterol O-Acyltransferase Inhibitory Activity: Computational Approach Using Topological Descriptors

  Citation: 3

  Authors: Viney, A. K.