P. Siahaan

P. Siahaan, B. Cahyono, Liana Dewi Nuratikah, 2022, THE 9TH INTERNATIONAL CONFERENCE OF THE INDONESIAN CHEMICAL SOCIETY ICICS 2021: Toward a Meaningful Society.

Quantum Chemical Calculation for Intermolecular Interactions of Alginate Dimer-Water Molecules

Z. R. Ramadhan, P. Siahaan, N. Sasongko, 2022, Gels.

Ab-initio computational study of noncovalent interaction between peptide and alkaline metal ions on HF/6-31 G** level

P. Siahaan, V. Prasasty, D. Hudiyanti, 2018 .

The effect of temperature on interaction and dynamical study of protease inhibitors as a SARS-CoV-2 potential drug

P. Siahaan, V. Prasasty, Ayu Octa Damayanti, 2022, VIII INTERNATIONAL ANNUAL CONFERENCE “INDUSTRIAL TECHNOLOGIES AND ENGINEERING” (ICITE 2021).

Ab initio computational study of electronic structure part-1: reaction mechanism of peptide bond formation between amino acid alanine and glycine

P. Siahaan, B. Cahyono, M. Laksitorini, 2019, Journal of Physics: Conference Series.

Ab initio computational study of –N-C and –O-C bonding formation : functional group modification reaction based chitosan

P. Siahaan, D. Hudiyanti, M. C. Djunaidi, 2018 .

Preparation of magnetite-silica–cetyltrimethylammonium for phenol removal based on adsolubilization

P. Siahaan, A. Darmawan, L. Suyati, 2020 .

The influence of sol gel drying temperature to surface aggregate structure of CTAB on magnetite silica as phenol adsorbent

P. Siahaan, Endang Sawitri, C. Azmiyawati, 2019, IOP Conference Series: Materials Science and Engineering.

Interaction of Phospholipid, Cholesterol, Beta-Carotene, and Vitamin C Molecules in Liposome-Based Drug Delivery Systems: An In Silico Study

P. Siahaan, D. S. Anugrah, D. Hudiyanti, 2023, Advances in pharmacological and pharmaceutical sciences.

Structural Stability of ADTC5 Peptide: Conformational Insights into Dynamics and Its Binding Mode

P. Siahaan, V. Prasasty, K. Anam, 2017 .

Ab-Initio Computational Study : The Activation Energy and Steric Effects in Peptide Synthesis of Ac-AA-NH 2 and AcAP-NH

P. Siahaan, B. Cahyono, I. Pratiwi, 2021 .

Assessing encapsulation of curcumin in cocoliposome: In vitro study

P. Siahaan, K. Anam, L. Suyati, 2021 .

Simultant encapsulation of vitamin C and beta-carotene in sesame (Sesamum indicum l.) liposomes

P. Siahaan, D. Hudiyanti, H. Fawrin, 2018 .

The Effect of Configuration to Interaction Energy Between The Segments of Chitosan and Ascorbic Acid Molecule: Theoretical Study of Drug Release Control

P. Siahaan, S. Hildayani, 2015 .

Electronic properties study of reaction mechanism of C-N bonding formation in Ac-DT-NH2 and Ac-TD-NH2 peptide by ab initio computational on HF/6-31g** level

P. Siahaan, M. Asy’ari, A. L. Aminin, 2019, IOP Conference Series: Materials Science and Engineering.

Probing the Interaction between Cyclic ADTC1 Ac-CADTPPVC-NH2) Peptide with EC1-EC2 domain of E-cadherin using Molecular Docking Approach

P. Siahaan, V. Prasasty, D. Hudiyanti, 2018 .

Molecular Docking of Interaction between E-Cadherin Protein and Conformational Structure of Cyclic Peptide ADTC3 (Ac-CADTPC-NH2) Simulated on 20 ns

P. Siahaan, D. Hudiyanti, M. Laksitorini, 2017 .

Interaction Studies Between Cyclic Peptide ADT-C3 (Ac-CADTPC-NH2) with E-Cadherin Protein Using the Molecular Docking Method Simulated on 120ns

P. Siahaan, V. Prasasty, D. Hudiyanti, 2018 .

Encapsulation of Vitamin C in Sesame Liposomes: Computational and Experimental Studies

P. Siahaan, D. S. Anugrah, D. Hudiyanti, 2019, Open Chemistry.

Probing the interaction between EC1-EC2 domain of E-cadherin with conformational structure of cyclic ADTC7 (Ac-CDTPDC-NH2) peptide using molecular docking approach

P. Siahaan, N. Sasongko, V. Prasasty, 2020, Journal of Physics: Conference Series.

Probing of interaction mode between linier and cyclic ADTC6 (Ac-CDTPPC-NH2) with E-cadherin protein using molecular docking approach

P. Siahaan, V. Prasasty, D. Hudiyanti, 2019, IOP Conference Series: Materials Science and Engineering.

Evaluation of temperature effect on conformation of protein interaction E-cadherin..ADTC5 complex: Molecular dynamic simulation

P. Siahaan, V. Prasasty, D. Hudiyanti, 2022, THE 9TH INTERNATIONAL CONFERENCE OF THE INDONESIAN CHEMICAL SOCIETY ICICS 2021: Toward a Meaningful Society.

Probing the interaction of HAV4 peptide (Ac-SHAVAS-NH2) with E-cadherin domain EC1-EC2 by molecular docking

P. Siahaan, D. Hudiyanti, M. Asy'ari, 2021, Journal of Physics: Conference Series.

Ab initio computational study of reaction mechanism of peptide bond formation on HF/6-31G(d,p) level

P. Siahaan, B. Cahyono, S. Hildayani, 2017 .

Chemical composition and Phospholipids Content of Indonesian Jack Bean (Canavalia ensiformis L.)

A. Arya, P. Siahaan, L. Suyati, 2015 .

Aggregation profile of phospholipids with cholesterol and beta-carotene using coarse-grained molecular dynamics simulation

P. Siahaan, D. S. Anugrah, D. Hudiyanti, 2023, ADVANCES IN INTELLIGENT APPLICATIONS AND INNOVATIVE APPROACH.

Ab Initio Computational Study of electronic structure of -O-C Bonding Formation on Chitosan Polymer-Part 1: Effects of NaOH

P. Siahaan, D. Hudiyanti, M. Laksitorini, 2019, Journal of Physics: Conference Series.

Cholesterol implications on coconut liposomes encapsulation of beta-carotene and vitamin C

P. Siahaan, D. Hudiyanti, S. Aminah, 2019, IOP Conference Series: Materials Science and Engineering.

Aggregation of phospholipid self-assembled structures with addition of cholesterol and curcumin based on coarse-grained molecular dynamics simulations

P. Siahaan, L. Suyati, D. Hudiyanti, 2023, ADVANCES IN INTELLIGENT APPLICATIONS AND INNOVATIVE APPROACH.

Intermolecular interaction and molecular dynamics study of carboxymethyl Chitosan… Vitamin C molecular complex for understanding encapsulation and kinetics-controlled released mechanism

P. Siahaan, V. Prasasty, D. Hudiyanti, 2022, VIII INTERNATIONAL ANNUAL CONFERENCE “INDUSTRIAL TECHNOLOGIES AND ENGINEERING” (ICITE 2021).

Carboxymethyl chitosan characteristic for drug delivery application and its intermolecular interactions

P. Siahaan, V. Prasasty, D. Hudiyanti, 2023, ADVANCES IN INTELLIGENT APPLICATIONS AND INNOVATIVE APPROACH.

Silica Magnetite Adsorbent: Effect of Drying Temperature of Silica Sol Gel on Magnetite Core Structure

P. Siahaan, Endang Sawitri, C. Azmiyawati, 2018, Jurnal Kimia Sains dan Aplikasi.