Results 121 to 130 of about 183,080 (139)

Progress in molecular docking

Quantitative Biology, 2019
Le Zhang
exaly  

Molecular Docking: Shifting Paradigms in Drug Discovery

International Journal of Molecular Sciences, 2019
Luca Pinzi, Giulio Rastelli, Pinzi Luca   +2 more
exaly  

International Journal on Recent and Innovation Trends in Computing and Communication Selection of Appropriate Inhibitor for Ovarian Type Cytochrome P450 Aromatase Gene of Heteropneustesfossilis with the Application of Homology Modeling, Molecular Docking and ADMET Analysis

2017
Sabia, Haleema, Chaube, Radha
openaire   +1 more source

Corrigendum to “Synthesis, anticancer, computational and docking studies of new thymol hybrids as potential EGFR inhibitors” [Journal of Molecular Structure 1353 Part 2(25 February 2026) /144762]

Journal of Molecular Structure
Syed Nazreen, Ahmed A. Elhenawy, Anas Alfarsi, Ali Q. Alorabi, Serag Eldin I. Elbehairi, Mohammad Salman Akhtar, Ali A. Shati, Mohammad Y. Alfaifi, Sobhi M. Gomha, Mohammad Mahboob Alam   +9 more
openaire   +1 more source

The Interaction of Polyphenol Flavonoids with β-lactoglobulin: Molecular Docking and Molecular Dynamics Simulation Studies

Journal of Macromolecular Science - Physics, 2012
Mehdi Sahihi
exaly  

Comment on “Fabrication of large surface area/Microrose-shaped Manganese (II) coordination polymer for evaluation of molecular docking, antibacterial and antioxidant activity” published by R.G. Chaudhary et al [Journal of molecular structure 1320 (2025) 139630]

Journal of Molecular Structure
Elizaveta V. Panova, Damir A. Safin
openaire   +1 more source

Send Orders for Reprints to reprints@benthamscience.ae Open Chemistry Journal Crystal Structure Determination and Molecular Docking Studies of 4- (5-Phenyl Pyrazin-2-Yl)-4h-1,2,4 Triazole-3-Thiol with Focal Adhesion Kinase Inhibitors

2016
K S Kiran, M K Kokila
openaire   +1 more source

Corrigendum to “Thiazolidine Derivatives as Promising Prostate Cancer Agents: Design, Synthesis, In Vitro Evaluation, DFT, ADME, POM, Docking, and Toxicity Studies” [Journal of Molecular Structure, 1340 (2025) 142544]

Journal of Molecular Structure
Hamsa H. Al-Hujaj, Ahmed A. Majed, Qeaser R. Abdalzahra, Dawood S. Abid, Noor H. Faisal, Huda H. Nameh, Naser A. Naser, Magdi E.A. Zaki, Sami A. Al-Hussain, Sobhi M. Gomha, Anas Alfarsi, Ahmed A․ Elhenawy, Islam M. Abdellah   +12 more
openaire   +1 more source

Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective

Current Drug Targets, 2019
Surovi Saikia, Manobjyoti Bordoloi
exaly  

NMR‐Assisted Molecular Docking Methodologies

Molecular Informatics, 2015
Mattia Sturlese, Massimo Bellanda, Stefano Moro   +2 more
exaly