Articles published in Der Pharma Chemica have been cited by esteemed scholars and scientists all around the world. Der Pharma Chemica has got h-index 60, which means every article in Der Pharma Chemica has got 60 average citations.

Following are the list of articles that have cited the articles published in Der Pharma Chemica.

Wen J. Copper-catalyzed Dealkylations and Rhodium-catalyzed C? H Functionalizations of NH-sulfoximines (Doctoral dissertation, Universitätsbibliothek der RWTH Aachen).

Azman AM. 4 Electrophilic Addition to Alkenes. Carbocation Chemistry: Applications in Organic Synthesis. 2016 Oct 3.

Rastija, Vesna. "Devidas T. Mahajan, Vijay H. Masand, Komalsing N. Patil, Taibi Ben Hadda &." Med Chem Res 22 (2013): 2284-2292.

Hadda, Taibi Ben, Rahima Mouhoub, Rahul Jawarkar, Vijay Masand, and Ismail Warad. "POM analyses of antitrypanosomal activity of 2-iminobenzimidazoles: favorable and unfavorable parameters for drugs optimization." Medicinal Chemistry Research 22, no. 5 (2013): 2437-2445.

Normant H. Hexamethylphosphoramide. Angewandte Chemie International Edition in English. 1967 Dec;6(12):1046-67.

El-Haj BM, Ahmed S, Garawi MA, Ali HS. Linking aromatic hydroxy metabolic functionalization of drug molecules to structure and pharmacologic activity. Molecules. 2018 Sep;23(9):2119.

Masand, Vijay H., Devidas T. Mahajan, Komalsing N. Patil, Krushna D. Chinchkhede, Rahul D. Jawarkar, Taibi Ben Hadda, Ahmed A. Alafeefy, and I. G. Shibi. "k-NN, quantum mechanical and field similarity based analysis of xanthone derivatives as ?-glucosidase inhibitors." Medicinal Chemistry Research 21, no. 12 (2012): 4523-4534.

Mladenovic?, Milan, Alexandros Patsilinakos, Adele Pirolli, Manuela Sabatino, and Rino Ragno. "Understanding the molecular determinant of reversible human monoamine oxidase b inhibitors containing 2 h-chromen-2-one core: Structure-based and ligand-based derived three-dimensional quantitative structure–activity relationships predictive models." Journal of chemical information and modeling 57, no. 4 (2017): 787-814.

Masand, Vijay H., Devidas T. Mahajan, Paola Gramatica, and James Barlow. "Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl." Medicinal Chemistry Research 23, no. 11 (2014): 4825-4835.

Hadda, Taibi Ben, Jihane Fathi, Imane Chafchaouni, Vijay Masand, Zoubida Charrouf, Zahid H. Chohan, Rahul Jawarkar, Teffaha Fergoug, and Ismail Warad. "Computational POM and 3D-QSAR evaluation of experimental in vitro HIV-1-Integrase inhibition of amide-containing diketoacids." Medicinal Chemistry Research 22, no. 3 (2013): 1456-1464.

Masand, Vijay H., Devidas T. Mahajan, Ahmed M. Alafeefy, Syed Nasir Abbas Bukhari, and Nahed N. Elsayed. "Optimization of antiproliferative activity of substituted phenyl 4-(2-oxoimidazolidin-1-yl) benzenesulfonates: QSAR and CoMFA analyses." European Journal of Pharmaceutical Sciences 77 (2015): 230-237.

Hadda, Taibi Ben, Abdelali Kerbal, Brahim Bennani, Ghali Al Houari, Maria Daoudi, Ana CL Leite, Vijay H. Masand, Rahul D. Jawarkar, and Zoubida Charrouf. "Molecular drug design, synthesis and pharmacophore site identification of spiroheterocyclic compounds: trypanosoma crusi inhibiting studies." Medicinal Chemistry Research 22, no. 1 (2013): 57-69.

Mahajan, Devidas T., Vijay H. Masand, Komalsing N. Patil, Taibi Ben Hadda, and Vesna Rastija. "Integrating GUSAR and QSAR analyses for antimalarial activity of synthetic prodiginines against multi drug resistant strain." Medicinal chemistry research 22, no. 5 (2013): 2284-2292.

Masand, Vijay H., Devidas T. Mahajan, Komalsing N. Patil, Taibi B. Hadda, Moulay H. Youssoufi, Rahul D. Jawarkar, and Indira G. Shibi. "Optimization of Antimalarial Activity of Synthetic Prodiginines: QSAR, GUSAR, and Co MFA analyses." Chemical biology & drug design 81, no. 4 (2013): 527-536.

Mahajan, Devidas T., Vijay H. Masand, Komalsing N. Patil, Taibi Ben Hadda, Rahul D. Jawarkar, Sumer D. Thakur, and Vesna Rastija. "CoMSIA and POM analyses of anti-malarial activity of synthetic prodiginines." Bioorganic & medicinal chemistry letters 22, no. 14 (2012): 4827-4835.

Dixit, Vaibhav A., L. Arun Lal, and Simran R. Agrawal. "Recent advances in the prediction of non?CYP450?mediated drug metabolism." Wiley Interdisciplinary Reviews: Computational Molecular Science 7, no. 6 (2017): e1323.

Dev, Sanal, Sunil R Dhaneshwar, and Bijo Mathew. "Discovery of Camptothecin based topoisomerase I inhibitors: identification using an atom based 3D-QSAR, pharmacophore modeling, virtual screening and molecular docking approach." Combinatorial chemistry & high throughput screening 19, no. 9 (2016): 752-763.

Vilar, Santiago, Giulio Ferino, Elias Quezada, Lourdes Santana, and Carol Friedman. "Predicting monoamine oxidase inhibitory activity through ligand-based models." Current topics in medicinal chemistry 12, no. 20 (2012): 2258-2274.

Vyas Janki, T., Zarna R. Dedania, S. M. Vijyendraswamy, and Mrs Henal. "DEVELOPMENT AND VALIDATION OF UV SPECTROPHOTOMETRIC METHOD FOR SIMULTANEOUS ESTIMATION OF LORNOXICAM AND PARACETAMOL IN PHARMACEUTICAL DOSAGE FORM." (2014).

Elhassan, Gamal Osman. "Development and Validation of Derivative Spectrophotometric Method for Simultaneous Estimation of Lornoxicam and Eperisone in their Synthetic Mixture."

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Citations : 25868

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