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

Abstract

Understanding molecular simulation from algorithms to applications حسب 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) حسب Suplito, Ryan Christian R.

Abstract

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

Abstract

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

Abstract

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

Abstract

Molecular engineering thermodynamics حسب 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 حسب Brazdova, Veronika, Bowler, David R.

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

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