Molecular docking studies of 3-thioindoles as potent antiviral and antibacterial agents Yazar: Agua, Olivia Francesca B.

Abstract

Understanding molecular simulation from algorithms to applications Yazar: Frenkel, Daan, Smit, Berend

Available for UP System via Science Direct

Drug design and in silico screening of potential HIV non-nucleoside reverse transcriptase inhibitors (NNRTIs) Yazar: Suplito, Ryan Christian R.

Abstract

Adsorption of parabens, triclosan, and their chlorinated derivatives onto carbon nanomaterials: a molecular dynamics investigation Yazar: Labiano, Christian Mark P.

Abstract

In silico investigation on the loading mechanisms of rosette nanotubes as the drug vehicle for doxorubicin and paclitaxel molecules Yazar: Ali, Hanah Nasifa M.

Abstract

Determination of possible inhibitors of NS2b-NS3 Protease, a known dengue virus replication complex, using molecular modeling Yazar: Cordero, Allen Mathew Fortuno

Abstract

Molecular engineering thermodynamics Yazar: De Pablo, Juan J., Schieber, Jay D.

Available for University of the Philippines Diliman College of Engineering via eTextbooks under Cambridge Platform. Click here to access

Molecular modeling and multiscaling issues for electronic material applications.

Available for University of the Philippines System via SpringerLink. Click here to access
Also available remotely for University of the Philippines System via SpringerLink. Click here to access thru EZproxy

Atomistic computer simulations a practical guide Yazar: Brazdova, Veronika, Bowler, David R.

Electronic and nuclear dynamics in molecular systems Yazar: Fujimura, Y. (Yuichi), Sakai, Hirofumi

Available for University of the Philippines Baguio via IG Library. Click here to access