Somsak Tonmunphean

发表

Computational Study of Transmission Function in p-Phenylene Sulfide and Benzothiophene Oligomers

Y. Tantirungrotechai, Atchara Wijitkosoom, Somsak Tonmunphean, 2002 .

Structural and Dynamical Properties of a Full-length HIV-1 Integrase: Molecular Dynamics Simulations

T. Truong, S. Hannongbua, Atchara Wijitkosoom, 2006, Journal of biomolecular structure & dynamics.

Magnetizabilities of ring-structured molecules, [8]-cyclacene, [8]-BN-cyclacene and [8]-collarene, and their effect on 3He nuclear shielding tensor

J. Limtrakul, Y. Tantirungrotechai, Narin Nuttavut, 2003 .

Proton shielding calculations in C6H6⋯H–CX3, X = H, F, Cl and Br, complexes

Y. Tantirungrotechai, Atchara Wijitkosoom, Somsak Tonmunphean, 2002 .

Theoretical investigations on reaction mechanisms of artemisinin compounds: effect of structure on kinetic energy profile and antimalarial activity

V. Parasuk, S. Kokpol, Somsak Tonmunphean, 2005 .

Effective discrimination of antimalarial potency of artemisinin compounds based on quantum chemical calculations of their reaction mechanism.

V. Parasuk, S. Kokpol, Somsak Tonmunphean, 2006, Bioorganic & medicinal chemistry.

Three-dimensional quantitative structure: activity relationship studies on diverse structural classes of HIV-1 integrase inhibitors using CoMFA and CoMSIA.

P. Wolschann, Nadtanet Nunthaboot, V. Parasuk, 2006, European journal of medicinal chemistry.

Ab initio and density functional study on singlet and triplet states of artemisinin

S. Irle, P. Wolschann, V. Parasuk, 1998 .

Influence of stereoisomer of dispiro-1,2,4,5-tetraoxanes on their binding mode with heme and on antimalarial activity: molecular docking studies.

Y. Tantirungrotechai, Atchara Wijitkosoom, Somsak Tonmunphean, 2004, Bioorganic & medicinal chemistry.

QSAR study of antimalarial activities and artemisinin-heme binding properties obtained from docking calculations.

Vudhichai Parasuk, Somsak Tonmunphean, Sirirat Kokpol, 2000 .

Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures

Rudolf H. Winger, Klaus R. Liedl, Peter Wolschann, 1998, J. Comput. Aided Mol. Des..

3D-QSAR studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA).

Somsak Tonmunphean, Zaheer-ul-Haq, B. Rode, 2003, Bioorganic & medicinal chemistry letters.