Search Result "FlexX"
The FlexX Database Docking Environment - Rational Extraction of Receptor Based Pharmacophores
Journal: Current Drug Discovery Technologies
Volume: 1 Issue: 1 Year: 2004 Page: 49-60
Author(s): Holger Claussen, Marcus Gastreich, Volker Apelt, Jonathan Greene, Sally A. Hindle, Christian Lemmen
Virtual Screening and in vitro Antibacterial Activity for the Identification of Novel Inhibitors of Mycobacterium tuberculosis Methionine Aminopeptidase
Journal: Current Enzyme Inhibition
Volume: 14 Issue: 3 Year: 2018 Page: 166-185
Author(s): Hanane Boucherit,Abdelouahab Chikhi,Abderrahmane Bensegueni,Amina Merzoug,Denis Tritsch
Investigation of New Inhibitors of UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) by Virtual Screening with Antibacterial Assessment
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 2 Year: 2021 Page: 214-224
Author(s): Ilham Boulhissa,Abdelouahab Chikhi,Abderrahmane Bensegueni,Mohammad A. Ghattas,El H. Mokrani,Sara Alrawashdeh,Dana E.E. Obaid
Docking of T6361 Analogues as Potential Inhibitors of E.coli MurAFollowed by ADME-Toxicity Study
Journal: Current Drug Discovery Technologies
Volume: 21 Issue: 3 Year: 2024 Page: 1-8
Author(s):
Interaction Models of a Series of Oxadiazole-Substituted α-Isopropoxy Phenylpropanoic Acids Against PPARα and PPARγ: Molecular Modeling and Comparative Molecular Similarity Indices Analysis Studies
Journal: Protein & Peptide Letters
Volume: 16 Issue: 2 Year: 2009 Page: 150-162
Author(s): Feng Cheng, Jianhua Shen, Xiaoying Xu, Xiaomin Luo, Kaixian Chen, Xu Shen, Hualiang Jiang
Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 1 Year: 2018 Page: 26-40
Author(s): Sivakumar Prasanth Kumar,Prakash Chandra Jha
In Silico ADMET and Docking Studies of Thiazolidinedione-acetic-acid Hybrids as Antidiabetics with Cardioprotection
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 12 Year: 2020 Page: 1475-1484
Author(s): Deepanwita Maji,Subir Samanta,Vaishali M. Patil
An In Silico Appraisal of Azoic and Disulphide Derivatives for Anticancer Activity Against HPV E6 Oncoprotein to Medicate Cervical Cancer
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 1 Year: 2014 Page: 38-46
Author(s): Arpita Das Choudhury,Manabendra Dutta Choudhury,Pankaj Chetia,Abhishek Chowdhury,Anupam Das Talukdar
A Structure Guided QSAR: A Rapid and Accurate technique to predict IC50: A Case Study
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 152-163
Author(s): Rama K. Mishra,Jasbir Singh
Thiazolidine-2, 4-Diones as Non-Hepatotoxic Tri-action Drug Candidates: Design, Synthesis, Characterization, Biological Evaluation and Docking Studies
Journal: Letters in Organic Chemistry
Volume: 17 Issue: 9 Year: 2020 Page: 659-679
Author(s): Karuna S. Shukla,Shailendra Pandey,Pooja A. Chawla