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

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

Available for UP System via Science Direct

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

Abstract

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

Abstract

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

Abstract

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

Abstract

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

Molecular dynamics of glass-forming systems effects of pressure 由 Floudas, George 1961-

Available for University of the Philippines Diliman via SpringerLink. Click here to access