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

Understanding molecular simulation from algorithms to applications de réir 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 de réir Ali, Hanah Nasifa M.

Abstract

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

Abstract

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

Abstract

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

Abstract

Molecular engineering thermodynamics de réir 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.

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Atomistic computer simulations a practical guide de réir Brazdova, Veronika, Bowler, David R.

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

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