Synthesis, molecular docking studies and ADME prediction of some new triazoles as potential antimalarial agents.

Antimalarial Agents ◽

Novel Imidazole Derivatives as Antifungal Agents: Synthesis, Biological Evaluation, ADME Prediction and Molecular Docking Studies

Proceedings ◽

10.3390/proceedings1060663 ◽

2017 ◽

Vol 1 (6) ◽

pp. 663 ◽

Cited By ~ 1

Author(s):

Yusuf Özkay ◽

Derya Osmaniye ◽

Serkan Levent ◽

Begüm Nurpelin Sağlık

Keyword(s):

Molecular Docking ◽

Antifungal Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Imidazole Derivatives ◽

New 1(2H)-phthalazinone derivatives as potent nonpeptidic HIV-1 protease inhibitors: molecular docking studies, molecular dynamics simulation, oral bioavailability and ADME prediction

Molecular Simulation ◽

10.1080/08927022.2015.1067808 ◽

2015 ◽

Vol 42 (8) ◽

pp. 628-641 ◽

Cited By ~ 2

Author(s):

Dariusz Sroczyński ◽

Zbigniew Malinowski ◽

Aleksandra K. Szcześniak ◽

Wanda Pakulska

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Molecular Dynamics Simulation ◽

Protease Inhibitors ◽

Oral Bioavailability ◽

Docking Studies ◽

Dynamics Simulation ◽

Adme Prediction ◽

Hiv 1

Novel imidazole derivatives as antifungal agents: Synthesis, biological evaluation, ADME prediction and molecular docking studies

Phosphorus Sulfur and Silicon and the Related Elements ◽

10.1080/10426507.2019.1565761 ◽

2019 ◽

Vol 194 (9) ◽

pp. 887-894 ◽

Cited By ~ 6

Author(s):

Firuze Diyar Altındağ ◽

Begüm Nurpelin Sağlık ◽

Ulviye Acar Çevik ◽

İlhan Işıkdağ ◽

Yusuf Özkay ◽

...

Keyword(s):

Molecular Docking ◽

Antifungal Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Imidazole Derivatives ◽

Novel biguanide-based derivatives scouted as TAAR1 agonists: Synthesis, biological evaluation, ADME prediction and molecular docking studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2016.10.058 ◽

2017 ◽

Vol 127 ◽

pp. 781-792 ◽

Cited By ~ 15

Author(s):

Michele Tonelli ◽

Stefano Espinoza ◽

Raul R. Gainetdinov ◽

Elena Cichero

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Evaluation of Activity of Some 2,5-Disubstituted Benzoxazole Derivatives against Acetylcholinesterase, Butyrylcholinesterase and Tyrosinase: ADME Prediction, DFT and Comparative Molecular Docking Studies

Polycyclic Aromatic Compounds ◽

10.1080/10406638.2020.1737827 ◽

2020 ◽

pp. 1-12 ◽

Cited By ~ 5

Author(s):

Ismail Celik ◽

Meryem Erol ◽

Ozlem Temiz Arpaci ◽

Fatma Sezer Senol ◽

Ilkay Erdogan Orhan

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design, Synthesis and Molecular Docking Studies of 2-Aryl/Heteroaryl-Ethyl 6-Chloroquinoline-4-Carboxylates as Potential Antimalarial Agents

Letters in Drug Design & Discovery ◽

10.2174/1570180813666160722112725 ◽

2016 ◽

Vol 13 (9) ◽

pp. 982-991

Author(s):

Thamatakallu O. S. Kumar ◽

Kittappa M. Mahadevan ◽

Pasura S. Sujanganapathy ◽

Manikyanahally N. Kumara

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design Synthesis ◽

Antimalarial Agents

Molecular Docking Studies and ADME Prediction of Novel Isatin Analogs with Potent Anti-EGFR Activity

Medicinal Chemistry ◽

10.4172/2161-0444.1000194 ◽

2014 ◽

Vol 4 (8) ◽

Cited By ~ 7

Author(s):

Swastika Ganguly

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Novel N-Substituted oseltamivir derivatives as potent influenza neuraminidase inhibitors: Design, synthesis, biological evaluation, ADME prediction and molecular docking studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2019.111635 ◽

2019 ◽

Vol 182 ◽

pp. 111635 ◽

Cited By ~ 4

Author(s):

Jiqing Ye ◽

Xiao Yang ◽

Min Xu ◽

Paul Kay-sheung Chan ◽

Cong Ma

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Neuraminidase Inhibitors ◽

Design Synthesis ◽

Molecular Docking Studies on Evolvulus Alsinoides Compounds Against TAU Protein in Alzheimer’s Disease

International Journal of Scientific Research ◽

10.15373/22778179/jan2014/7 ◽

2012 ◽

Vol 3 (1) ◽

pp. 21-24

Author(s):

Darsi Vanaja ◽

◽

Kuna Yellamma

Keyword(s):

Alzheimer’S Disease ◽

Alzheimer's Disease ◽

Molecular Docking ◽

Tau Protein ◽

Docking Studies ◽

Evolvulus Alsinoides

International Journal of Innovative Research in Science Engineering and Technology ◽

Synthesis and Molecular Docking Studies of [Co (C11H12N4O2S)2 (C5H5N)2] H2O

10.15680/ijirset.2014.0310050 ◽

2014 ◽

Vol 03 (10) ◽

pp. 16764-16769

Author(s):

URMILA PATEL ◽

SANJAY TAILOR ◽

RAHUL DUBEY ◽

KINJAL PATEL

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Molecular Docking Studies