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

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

Abstract

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

Abstract

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

Abstract

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

Abstract

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

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

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