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Heliyon
|
August 3, 2023
Immunoinformatic and reverse vaccinology-based designing of potent multi-epitope vaccine against Marburgvirus targeting the glycoprotein
Hassan Yousaf, Anam Naz, Naila Zaman, et al.
Journal of Biomolecular Structure & Dynamics
|
October 2, 2022
New lead compounds identification against KRas mediated cancers through pharmacophore-based virtual screening and in vitro assays
Mehreen Ghufran, Ashfaq Ur Rehman, Muhammad Ayaz, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
May 27, 2020
Design of a Novel Multi Epitope-Based Vaccine for Pandemic Coronavirus Disease (COVID-19) by Vaccinomics and Probable Prevention Strategy against Avenging Zoonotics
Sajjad Ahmad, Afifa Navid, Rabia Farid, et al.
Current Pharmaceutical Design
|
August 1, 2022
Machine Learning-based Virtual Screening for STAT3 Anticancer Drug Target
Abdul Wadood, Amar Ajmal, Muhammad Junaid, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
January 4, 2022
Structural characterization and antileishmanial activity of newly synthesized organo-bismuth(V) carboxylates: experimental and molecular docking studies
Sohaila Andleeb, Imtiaz-Ud-Din, Muhammad Khawar Rauf, et al.
Molecules (Basel, Switzerland)
|
January 21, 2023
In Silico and In Vitro Study of Janus Kinases Inhibitors from Naphthoquinones
Kamonpan Sanachai, Panupong Mahalapbutr, Lueacha Tabtimmai, et al.
Journal of Computer-Aided Molecular Design
|
April 17, 2019
Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site
Saad Raza, Kara E Ranaghan, Marc W van der Kamp, et al.
Chemical Biology & Drug Design
|
August 3, 2016
In-vitro antileishmanial potential of peptide drug hirudin
Hanif Khan, Akhtar Nadhman, Syed Sikander Azam, et al.
Microbial Pathogenesis
|
May 20, 2020
A computational subtractive genome analysis for the characterization of novel drug targets in Klebsiella pneumonia strain PittNDM01
Humaira Rafiq, Kalim Ullah, Bashir Ahmad, et al.
Bioorganic Chemistry
|
December 7, 2015
Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies
Nik Khairunissa Nik Abdullah Zawawi, Muhammad Taha, Norizan Ahmat, et al.
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Search research articles
Search
Showing results (61-70 of 70) with videos related to
Sort By:
Page
of 7
You have reached the last page of results.
This site can display upto 70 results.
Heliyon
|
August 3, 2023
Immunoinformatic and reverse vaccinology-based designing of potent multi-epitope vaccine against Marburgvirus targeting the glycoprotein
Hassan Yousaf, Anam Naz, Naila Zaman, et al.
Journal of Biomolecular Structure & Dynamics
|
October 2, 2022
New lead compounds identification against KRas mediated cancers through pharmacophore-based virtual screening and in vitro assays
Mehreen Ghufran, Ashfaq Ur Rehman, Muhammad Ayaz, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
May 27, 2020
Design of a Novel Multi Epitope-Based Vaccine for Pandemic Coronavirus Disease (COVID-19) by Vaccinomics and Probable Prevention Strategy against Avenging Zoonotics
Sajjad Ahmad, Afifa Navid, Rabia Farid, et al.
Current Pharmaceutical Design
|
August 1, 2022
Machine Learning-based Virtual Screening for STAT3 Anticancer Drug Target
Abdul Wadood, Amar Ajmal, Muhammad Junaid, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
January 4, 2022
Structural characterization and antileishmanial activity of newly synthesized organo-bismuth(V) carboxylates: experimental and molecular docking studies
Sohaila Andleeb, Imtiaz-Ud-Din, Muhammad Khawar Rauf, et al.
Molecules (Basel, Switzerland)
|
January 21, 2023
In Silico and In Vitro Study of Janus Kinases Inhibitors from Naphthoquinones
Kamonpan Sanachai, Panupong Mahalapbutr, Lueacha Tabtimmai, et al.
Journal of Computer-Aided Molecular Design
|
April 17, 2019
Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site
Saad Raza, Kara E Ranaghan, Marc W van der Kamp, et al.
Chemical Biology & Drug Design
|
August 3, 2016
In-vitro antileishmanial potential of peptide drug hirudin
Hanif Khan, Akhtar Nadhman, Syed Sikander Azam, et al.
Microbial Pathogenesis
|
May 20, 2020
A computational subtractive genome analysis for the characterization of novel drug targets in Klebsiella pneumonia strain PittNDM01
Humaira Rafiq, Kalim Ullah, Bashir Ahmad, et al.
Bioorganic Chemistry
|
December 7, 2015
Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies
Nik Khairunissa Nik Abdullah Zawawi, Muhammad Taha, Norizan Ahmat, et al.
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of 7