Search Result "Pi-stacking"


Research Article

Clustering and Sampling of the c-Met Conformational Space: A Computational Drug Discovery Study

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 9 Year: 2019 Page: 635-648
Author(s): Korosh Mashayekh,Shahrzad Sharifi,Tahereh Damghani,Maryam Elyasi,Mohammad S. Avestan,Somayeh Pirhadi

Research Article

Molecular Simulation and Activity Studies of Oxametacin as an HDAC Inhibitor

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1277-1282
Author(s): Fanbo Jing,Lei Zhang,Yepeng Luan,Jiang Bian

Research Article

Molecular Docking, Synthesis and CNS Activity of Some Novel 1, 4-Benzodiazepine Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 6 Year: 2017 Page: 690-698
Author(s): Sunil S. Menghani, Rupesh Chikhale, Amit Pant, Bijo Mathew, Pramod Khedekar

Research Article

Pharmacophore and Docking Guided Virtual Screening Study for Discovery of Type I Inhibitors of VEGFR-2 Kinase

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 186-207
Author(s): Heena R. Bhojwani,Urmila J. Joshi

Research Article

In silico Exploration of Phytochemical based Thiazolidinone- Caffeic Acid-Indole New Chemical Entities for Simultaneous Management of Diabetesand Hypertension- A Fascinating Study

Journal: Cardiovascular & Hematological Disorders-Drug Targets
Volume: 23 Issue: 1 Year: 2023 Page: 21-30
Author(s):

Research Article

Structure-based Virtual Screening and Molecular Dynamic SimulationApproach for the Identification of Terpenoids as Potential DPP-4 Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 4 Year: 2024 Page: 416-429
Author(s): Ajay Aravind Pulikkottil

Research Article

Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 322-337
Author(s): Rucha R. Wani,Hemchandra K. Chaudhari

Letter Article

Design, Synthesis and Biological Evaluation of Camptothecin Conjugated with NSAIDs as Novel Dual-actin Antitumor Agents

Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 1 Year: 2019 Page: 1378-1386
Author(s): Xingchen Cai,Weiwei Huang,Yi Huang,Lihua Xia,Miao Liu,Mengke Wang,Wenchao Wang,Qingyong Li

Research Article

In Silico Anticancer Evaluation, Molecular Docking and Pharmacophore Modeling of Flavonoids against Various Cancer Targets

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 1 Year: 2020 Page: 1485-1501
Author(s): Jainey Puthenveettil James,Pankaj Kumar,Abhishek Kumar,Katte Ishwar Bhat,Chakrakodi Shashidhara Shastry

Letter Article

Computational Study of Lactucine and its Derivatives to Investigate itsAnti-cancerous Properties Targeting Apoptosis-inducing Proteins

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 7 Year: 2024 Page: 1137-1147
Author(s):

Previous   Next

Go To   Results 1 - 1 of 854

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy