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Analysis of the Applicability and Use of Lipinski`s Rule for Central Nervous System Drugs

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 999-1006
Author(s): Thais B. Fernandes, Mariana C. F. Segretti, Michelle C. Polli, Roberto Parise-Filho

Lipinski’s Rule of Five

Ebook: 2-Deoxy-D-Glucose: Chemistry and Biology
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815305159124010015

Journal: Medicinal Chemistry
Volume: 7 Issue: 4 Year: 2011 Page: 325-332
Author(s): Ramakanth Pagadala, Jyotsna S. Meshram, Himani N. Chopde, Venkateshwarlu Jetti, Uppalaiah Kusampally, V. Udayini

Synthesis and Computational Studies on Aryloxypropyl Piperazine Derivatives as Potential Atypical Antipsychotic Agents

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 2 Year: 2012 Page: 218-224
Author(s): Alka Bali, Abhishek Bhalla, Suman Bala, Rajesh Kumar

Withania somnifera Phytochemicals Confer Neuroprotection by Inhibition of the Catalytic Domain of Human Matrix Metalloproteinase-9

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 6 Year: 2017 Page: 718-726
Author(s): Gaurav Kumar,Pankaj Paliwal,Ranjana Patnaik

Molecular Properties Prediction and Synthesis of Novel Pyrazoline Carboxamide Analogs as Antitubercular Agents

Journal: Anti-Infective Agents
Volume: 10 Issue: 2 Year: 2012 Page: 117-123
Author(s): Mohamed Jawed Ahsan,Jeyabalan Govinda Samy,Habibullah Khalilullah,Choudhary R. Kirit,Savita Soni

Exploration of Novel PDEδ Inhibitor Based on Pharmacophore andMolecular Docking against KRAS Mutant in Colorectal Cancer

Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 4 Year: 2023 Page: 63-72
Author(s):

In Silico Studies for Bacterystic Evaluation against Staphylococcus aureus of 2-Naphthoic Acid Analogues

Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 4 Year: 2020 Page: 293-304
Author(s): Alex France Messias Monteiro,Marcus Tullius Scotti,Alejandro Speck-Planche,Renata Priscila Costa Barros,Luciana Scotti

Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 285-295
Author(s): Mahmud Tareq Hassan Khan

Molecular Docking Studies and Pharmacophore Modeling of Some Insulin Mimetic Agents from Herbal Sources: A Rational Approach towards Designing of Orally Active Insulin Mimetic Agents

Journal: Current Traditional Medicine
Volume: 6 Issue: 2 Year: 2020 Page: 121-133
Author(s): Joohee Pradhan,Sunita Panchawat